data_9GSU
# 
_entry.id   9GSU 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9GSU         pdb_00009gsu 10.2210/pdb9gsu/pdb 
WWPDB D_1292141064 ?            ?                   
# 
_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       2025-06-18 
_pdbx_audit_revision_history.part_number         ? 
# 
_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                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9GSU 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-16 
_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_contact_author.id                 2 
_pdbx_contact_author.email              richard.treisman@crick.ac.uk 
_pdbx_contact_author.name_first         Richard 
_pdbx_contact_author.name_last          Treisman 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9658-0067 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Mouilleron, S.'   1 0000-0001-7977-6298 
'Treisman, R.'     2 0000-0002-9658-0067 
'Fedoryshchak, R.' 3 0000-0003-1865-8372 
'Elbouri, K.'      4 0000-0002-4542-0856 
# 
_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                     
;Identification of the 4E-BPs as substrates for the Neurabin/Spinophilin PP1 holoenzyme shows how PIPs can determine PP1 substrate specificity
;
_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 'mouilleron, S.'   1 0000-0001-7977-6298 
primary 'Treisman, R.'     2 0000-0002-9658-0067 
primary 'Fedoryshchak, R.' 3 0000-0003-1865-8372 
primary 'Elbouri, K.'      4 0000-0002-4542-0856 
# 
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 'Serine/threonine-protein phosphatase' 38167.516 2  3.1.3.16 ? ? ? 
2 polymer     man Neurabin-1                             19405.396 2  ?        ? ? ? 
3 non-polymer syn 'MANGANESE (II) ION'                   54.938    4  ?        ? ? ? 
4 water       nat water                                  18.015    20 ?        ? ? ? 
# 
_entity_name_com.entity_id   2 
_entity_name_com.name        
'Neurabin-I,Neural tissue-specific F-actin-binding protein I,Protein phosphatase 1 regulatory subunit 9A' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;GHMGSLNLDSIIGRLLEVQGSRPGKNVQLTENEIRGLCLKSREIFLSQPILLELEAPLKICGDIHGQYYDLLRLFEYGGF
PPESNYLFLGDYVDRGKQSLETICLLLAYKIKYPENFFLLRGNHECASINRIYGFYDECKRRYNIKLWKTFTDCFNCLPI
AAIVDEKIFCCHGGLSPDLQSMEQIRRIMRPTDVPDQGLLCDLLWSDPDKDVQGWGENDRGVSFTFGAEVVAKFLHKHDL
DLICRAHQVVEDGYEFFAKRQLVTLFSAPNYCGEFDNAGAMMSVDETLMCSFQILKPADKNKGSGSGSGSGSGSPVTKTP
PRDLPTIPGVTSGSQFEMDI
;
;GHMGSLNLDSIIGRLLEVQGSRPGKNVQLTENEIRGLCLKSREIFLSQPILLELEAPLKICGDIHGQYYDLLRLFEYGGF
PPESNYLFLGDYVDRGKQSLETICLLLAYKIKYPENFFLLRGNHECASINRIYGFYDECKRRYNIKLWKTFTDCFNCLPI
AAIVDEKIFCCHGGLSPDLQSMEQIRRIMRPTDVPDQGLLCDLLWSDPDKDVQGWGENDRGVSFTFGAEVVAKFLHKHDL
DLICRAHQVVEDGYEFFAKRQLVTLFSAPNYCGEFDNAGAMMSVDETLMCSFQILKPADKNKGSGSGSGSGSGSPVTKTP
PRDLPTIPGVTSGSQFEMDI
;
A,D ? 
2 'polypeptide(L)' no no 
;GPLGSEEEDSDENSYYQPDMEYSEIVGLPEEEEIPANRKIKFSSAPIKVFNTYSNEDYDRRNDEVDPVAASAEYELEKRV
EKLELFPVELEKDEDGLGISIIGMGVGADAGLEKLGIFVKTVTEGGAAQRDGRIQVNDQIVEVDGISLVGVTQNFAATVL
RNTKGNVRFVIGREKP
;
;GPLGSEEEDSDENSYYQPDMEYSEIVGLPEEEEIPANRKIKFSSAPIKVFNTYSNEDYDRRNDEVDPVAASAEYELEKRV
EKLELFPVELEKDEDGLGISIIGMGVGADAGLEKLGIFVKTVTEGGAAQRDGRIQVNDQIVEVDGISLVGVTQNFAATVL
RNTKGNVRFVIGREKP
;
C,E ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'MANGANESE (II) ION' MN  
4 water                HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   HIS n 
1 3   MET n 
1 4   GLY n 
1 5   SER n 
1 6   LEU n 
1 7   ASN n 
1 8   LEU n 
1 9   ASP n 
1 10  SER n 
1 11  ILE n 
1 12  ILE n 
1 13  GLY n 
1 14  ARG n 
1 15  LEU n 
1 16  LEU n 
1 17  GLU n 
1 18  VAL n 
1 19  GLN n 
1 20  GLY n 
1 21  SER n 
1 22  ARG n 
1 23  PRO n 
1 24  GLY n 
1 25  LYS n 
1 26  ASN n 
1 27  VAL n 
1 28  GLN n 
1 29  LEU n 
1 30  THR n 
1 31  GLU n 
1 32  ASN n 
1 33  GLU n 
1 34  ILE n 
1 35  ARG n 
1 36  GLY n 
1 37  LEU n 
1 38  CYS n 
1 39  LEU n 
1 40  LYS n 
1 41  SER n 
1 42  ARG n 
1 43  GLU n 
1 44  ILE n 
1 45  PHE n 
1 46  LEU n 
1 47  SER n 
1 48  GLN n 
1 49  PRO n 
1 50  ILE n 
1 51  LEU n 
1 52  LEU n 
1 53  GLU n 
1 54  LEU n 
1 55  GLU n 
1 56  ALA n 
1 57  PRO n 
1 58  LEU n 
1 59  LYS n 
1 60  ILE n 
1 61  CYS n 
1 62  GLY n 
1 63  ASP n 
1 64  ILE n 
1 65  HIS n 
1 66  GLY n 
1 67  GLN n 
1 68  TYR n 
1 69  TYR n 
1 70  ASP n 
1 71  LEU n 
1 72  LEU n 
1 73  ARG n 
1 74  LEU n 
1 75  PHE n 
1 76  GLU n 
1 77  TYR n 
1 78  GLY n 
1 79  GLY n 
1 80  PHE n 
1 81  PRO n 
1 82  PRO n 
1 83  GLU n 
1 84  SER n 
1 85  ASN n 
1 86  TYR n 
1 87  LEU n 
1 88  PHE n 
1 89  LEU n 
1 90  GLY n 
1 91  ASP n 
1 92  TYR n 
1 93  VAL n 
1 94  ASP n 
1 95  ARG n 
1 96  GLY n 
1 97  LYS n 
1 98  GLN n 
1 99  SER n 
1 100 LEU n 
1 101 GLU n 
1 102 THR n 
1 103 ILE n 
1 104 CYS n 
1 105 LEU n 
1 106 LEU n 
1 107 LEU n 
1 108 ALA n 
1 109 TYR n 
1 110 LYS n 
1 111 ILE n 
1 112 LYS n 
1 113 TYR n 
1 114 PRO n 
1 115 GLU n 
1 116 ASN n 
1 117 PHE n 
1 118 PHE n 
1 119 LEU n 
1 120 LEU n 
1 121 ARG n 
1 122 GLY n 
1 123 ASN n 
1 124 HIS n 
1 125 GLU n 
1 126 CYS n 
1 127 ALA n 
1 128 SER n 
1 129 ILE n 
1 130 ASN n 
1 131 ARG n 
1 132 ILE n 
1 133 TYR n 
1 134 GLY n 
1 135 PHE n 
1 136 TYR n 
1 137 ASP n 
1 138 GLU n 
1 139 CYS n 
1 140 LYS n 
1 141 ARG n 
1 142 ARG n 
1 143 TYR n 
1 144 ASN n 
1 145 ILE n 
1 146 LYS n 
1 147 LEU n 
1 148 TRP n 
1 149 LYS n 
1 150 THR n 
1 151 PHE n 
1 152 THR n 
1 153 ASP n 
1 154 CYS n 
1 155 PHE n 
1 156 ASN n 
1 157 CYS n 
1 158 LEU n 
1 159 PRO n 
1 160 ILE n 
1 161 ALA n 
1 162 ALA n 
1 163 ILE n 
1 164 VAL n 
1 165 ASP n 
1 166 GLU n 
1 167 LYS n 
1 168 ILE n 
1 169 PHE n 
1 170 CYS n 
1 171 CYS n 
1 172 HIS n 
1 173 GLY n 
1 174 GLY n 
1 175 LEU n 
1 176 SER n 
1 177 PRO n 
1 178 ASP n 
1 179 LEU n 
1 180 GLN n 
1 181 SER n 
1 182 MET n 
1 183 GLU n 
1 184 GLN n 
1 185 ILE n 
1 186 ARG n 
1 187 ARG n 
1 188 ILE n 
1 189 MET n 
1 190 ARG n 
1 191 PRO n 
1 192 THR n 
1 193 ASP n 
1 194 VAL n 
1 195 PRO n 
1 196 ASP n 
1 197 GLN n 
1 198 GLY n 
1 199 LEU n 
1 200 LEU n 
1 201 CYS n 
1 202 ASP n 
1 203 LEU n 
1 204 LEU n 
1 205 TRP n 
1 206 SER n 
1 207 ASP n 
1 208 PRO n 
1 209 ASP n 
1 210 LYS n 
1 211 ASP n 
1 212 VAL n 
1 213 GLN n 
1 214 GLY n 
1 215 TRP n 
1 216 GLY n 
1 217 GLU n 
1 218 ASN n 
1 219 ASP n 
1 220 ARG n 
1 221 GLY n 
1 222 VAL n 
1 223 SER n 
1 224 PHE n 
1 225 THR n 
1 226 PHE n 
1 227 GLY n 
1 228 ALA n 
1 229 GLU n 
1 230 VAL n 
1 231 VAL n 
1 232 ALA n 
1 233 LYS n 
1 234 PHE n 
1 235 LEU n 
1 236 HIS n 
1 237 LYS n 
1 238 HIS n 
1 239 ASP n 
1 240 LEU n 
1 241 ASP n 
1 242 LEU n 
1 243 ILE n 
1 244 CYS n 
1 245 ARG n 
1 246 ALA n 
1 247 HIS n 
1 248 GLN n 
1 249 VAL n 
1 250 VAL n 
1 251 GLU n 
1 252 ASP n 
1 253 GLY n 
1 254 TYR n 
1 255 GLU n 
1 256 PHE n 
1 257 PHE n 
1 258 ALA n 
1 259 LYS n 
1 260 ARG n 
1 261 GLN n 
1 262 LEU n 
1 263 VAL n 
1 264 THR n 
1 265 LEU n 
1 266 PHE n 
1 267 SER n 
1 268 ALA n 
1 269 PRO n 
1 270 ASN n 
1 271 TYR n 
1 272 CYS n 
1 273 GLY n 
1 274 GLU n 
1 275 PHE n 
1 276 ASP n 
1 277 ASN n 
1 278 ALA n 
1 279 GLY n 
1 280 ALA n 
1 281 MET n 
1 282 MET n 
1 283 SER n 
1 284 VAL n 
1 285 ASP n 
1 286 GLU n 
1 287 THR n 
1 288 LEU n 
1 289 MET n 
1 290 CYS n 
1 291 SER n 
1 292 PHE n 
1 293 GLN n 
1 294 ILE n 
1 295 LEU n 
1 296 LYS n 
1 297 PRO n 
1 298 ALA n 
1 299 ASP n 
1 300 LYS n 
1 301 ASN n 
1 302 LYS n 
1 303 GLY n 
1 304 SER n 
1 305 GLY n 
1 306 SER n 
1 307 GLY n 
1 308 SER n 
1 309 GLY n 
1 310 SER n 
1 311 GLY n 
1 312 SER n 
1 313 GLY n 
1 314 SER n 
1 315 PRO n 
1 316 VAL n 
1 317 THR n 
1 318 LYS n 
1 319 THR n 
1 320 PRO n 
1 321 PRO n 
1 322 ARG n 
1 323 ASP n 
1 324 LEU n 
1 325 PRO n 
1 326 THR n 
1 327 ILE n 
1 328 PRO n 
1 329 GLY n 
1 330 VAL n 
1 331 THR n 
1 332 SER n 
1 333 GLY n 
1 334 SER n 
1 335 GLN n 
1 336 PHE n 
1 337 GLU n 
1 338 MET n 
1 339 ASP n 
1 340 ILE n 
2 1   GLY n 
2 2   PRO n 
2 3   LEU n 
2 4   GLY n 
2 5   SER n 
2 6   GLU n 
2 7   GLU n 
2 8   GLU n 
2 9   ASP n 
2 10  SER n 
2 11  ASP n 
2 12  GLU n 
2 13  ASN n 
2 14  SER n 
2 15  TYR n 
2 16  TYR n 
2 17  GLN n 
2 18  PRO n 
2 19  ASP n 
2 20  MET n 
2 21  GLU n 
2 22  TYR n 
2 23  SER n 
2 24  GLU n 
2 25  ILE n 
2 26  VAL n 
2 27  GLY n 
2 28  LEU n 
2 29  PRO n 
2 30  GLU n 
2 31  GLU n 
2 32  GLU n 
2 33  GLU n 
2 34  ILE n 
2 35  PRO n 
2 36  ALA n 
2 37  ASN n 
2 38  ARG n 
2 39  LYS n 
2 40  ILE n 
2 41  LYS n 
2 42  PHE n 
2 43  SER n 
2 44  SER n 
2 45  ALA n 
2 46  PRO n 
2 47  ILE n 
2 48  LYS n 
2 49  VAL n 
2 50  PHE n 
2 51  ASN n 
2 52  THR n 
2 53  TYR n 
2 54  SER n 
2 55  ASN n 
2 56  GLU n 
2 57  ASP n 
2 58  TYR n 
2 59  ASP n 
2 60  ARG n 
2 61  ARG n 
2 62  ASN n 
2 63  ASP n 
2 64  GLU n 
2 65  VAL n 
2 66  ASP n 
2 67  PRO n 
2 68  VAL n 
2 69  ALA n 
2 70  ALA n 
2 71  SER n 
2 72  ALA n 
2 73  GLU n 
2 74  TYR n 
2 75  GLU n 
2 76  LEU n 
2 77  GLU n 
2 78  LYS n 
2 79  ARG n 
2 80  VAL n 
2 81  GLU n 
2 82  LYS n 
2 83  LEU n 
2 84  GLU n 
2 85  LEU n 
2 86  PHE n 
2 87  PRO n 
2 88  VAL n 
2 89  GLU n 
2 90  LEU n 
2 91  GLU n 
2 92  LYS n 
2 93  ASP n 
2 94  GLU n 
2 95  ASP n 
2 96  GLY n 
2 97  LEU n 
2 98  GLY n 
2 99  ILE n 
2 100 SER n 
2 101 ILE n 
2 102 ILE n 
2 103 GLY n 
2 104 MET n 
2 105 GLY n 
2 106 VAL n 
2 107 GLY n 
2 108 ALA n 
2 109 ASP n 
2 110 ALA n 
2 111 GLY n 
2 112 LEU n 
2 113 GLU n 
2 114 LYS n 
2 115 LEU n 
2 116 GLY n 
2 117 ILE n 
2 118 PHE n 
2 119 VAL n 
2 120 LYS n 
2 121 THR n 
2 122 VAL n 
2 123 THR n 
2 124 GLU n 
2 125 GLY n 
2 126 GLY n 
2 127 ALA n 
2 128 ALA n 
2 129 GLN n 
2 130 ARG n 
2 131 ASP n 
2 132 GLY n 
2 133 ARG n 
2 134 ILE n 
2 135 GLN n 
2 136 VAL n 
2 137 ASN n 
2 138 ASP n 
2 139 GLN n 
2 140 ILE n 
2 141 VAL n 
2 142 GLU n 
2 143 VAL n 
2 144 ASP n 
2 145 GLY n 
2 146 ILE n 
2 147 SER n 
2 148 LEU n 
2 149 VAL n 
2 150 GLY n 
2 151 VAL n 
2 152 THR n 
2 153 GLN n 
2 154 ASN n 
2 155 PHE n 
2 156 ALA n 
2 157 ALA n 
2 158 THR n 
2 159 VAL n 
2 160 LEU n 
2 161 ARG n 
2 162 ASN n 
2 163 THR n 
2 164 LYS n 
2 165 GLY n 
2 166 ASN n 
2 167 VAL n 
2 168 ARG n 
2 169 PHE n 
2 170 VAL n 
2 171 ILE n 
2 172 GLY n 
2 173 ARG n 
2 174 GLU n 
2 175 LYS n 
2 176 PRO n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 340 human ? ?                   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 176 human ? 'PPP1R9A, KIAA1222' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE              ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE             ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE           ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'      ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE             ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE            ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'      ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE              ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE            ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE           ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE              ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE               ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE           ? 'C5 H11 N O2 S'  149.211 
MN  non-polymer         . 'MANGANESE (II) ION' ? 'Mn 2'           54.938  
PHE 'L-peptide linking' y PHENYLALANINE        ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE              ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE               ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE            ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN           ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE             ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE               ? 'C5 H11 N O2'    117.146 
# 
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   GLY 1   2    ?    ?   ?   A . n 
A 1 2   HIS 2   3    ?    ?   ?   A . n 
A 1 3   MET 3   4    ?    ?   ?   A . n 
A 1 4   GLY 4   5    ?    ?   ?   A . n 
A 1 5   SER 5   6    ?    ?   ?   A . n 
A 1 6   LEU 6   7    7    LEU LEU A . n 
A 1 7   ASN 7   8    8    ASN ASN A . n 
A 1 8   LEU 8   9    9    LEU LEU A . n 
A 1 9   ASP 9   10   10   ASP ASP A . n 
A 1 10  SER 10  11   11   SER SER A . n 
A 1 11  ILE 11  12   12   ILE ILE A . n 
A 1 12  ILE 12  13   13   ILE ILE A . n 
A 1 13  GLY 13  14   14   GLY GLY A . n 
A 1 14  ARG 14  15   15   ARG ARG A . n 
A 1 15  LEU 15  16   16   LEU LEU A . n 
A 1 16  LEU 16  17   17   LEU LEU A . n 
A 1 17  GLU 17  18   18   GLU GLU A . n 
A 1 18  VAL 18  19   19   VAL VAL A . n 
A 1 19  GLN 19  20   20   GLN GLN A . n 
A 1 20  GLY 20  21   21   GLY GLY A . n 
A 1 21  SER 21  22   22   SER SER A . n 
A 1 22  ARG 22  23   23   ARG ARG A . n 
A 1 23  PRO 23  24   24   PRO PRO A . n 
A 1 24  GLY 24  25   25   GLY GLY A . n 
A 1 25  LYS 25  26   26   LYS LYS A . n 
A 1 26  ASN 26  27   27   ASN ASN A . n 
A 1 27  VAL 27  28   28   VAL VAL A . n 
A 1 28  GLN 28  29   29   GLN GLN A . n 
A 1 29  LEU 29  30   30   LEU LEU A . n 
A 1 30  THR 30  31   31   THR THR A . n 
A 1 31  GLU 31  32   32   GLU GLU A . n 
A 1 32  ASN 32  33   33   ASN ASN A . n 
A 1 33  GLU 33  34   34   GLU GLU A . n 
A 1 34  ILE 34  35   35   ILE ILE A . n 
A 1 35  ARG 35  36   36   ARG ARG A . n 
A 1 36  GLY 36  37   37   GLY GLY A . n 
A 1 37  LEU 37  38   38   LEU LEU A . n 
A 1 38  CYS 38  39   39   CYS CYS A . n 
A 1 39  LEU 39  40   40   LEU LEU A . n 
A 1 40  LYS 40  41   41   LYS LYS A . n 
A 1 41  SER 41  42   42   SER SER A . n 
A 1 42  ARG 42  43   43   ARG ARG A . n 
A 1 43  GLU 43  44   44   GLU GLU A . n 
A 1 44  ILE 44  45   45   ILE ILE A . n 
A 1 45  PHE 45  46   46   PHE PHE A . n 
A 1 46  LEU 46  47   47   LEU LEU A . n 
A 1 47  SER 47  48   48   SER SER A . n 
A 1 48  GLN 48  49   49   GLN GLN A . n 
A 1 49  PRO 49  50   50   PRO PRO A . n 
A 1 50  ILE 50  51   51   ILE ILE A . n 
A 1 51  LEU 51  52   52   LEU LEU A . n 
A 1 52  LEU 52  53   53   LEU LEU A . n 
A 1 53  GLU 53  54   54   GLU GLU A . n 
A 1 54  LEU 54  55   55   LEU LEU A . n 
A 1 55  GLU 55  56   56   GLU GLU A . n 
A 1 56  ALA 56  57   57   ALA ALA A . n 
A 1 57  PRO 57  58   58   PRO PRO A . n 
A 1 58  LEU 58  59   59   LEU LEU A . n 
A 1 59  LYS 59  60   60   LYS LYS A . n 
A 1 60  ILE 60  61   61   ILE ILE A . n 
A 1 61  CYS 61  62   62   CYS CYS A . n 
A 1 62  GLY 62  63   63   GLY GLY A . n 
A 1 63  ASP 63  64   64   ASP ASP A . n 
A 1 64  ILE 64  65   65   ILE ILE A . n 
A 1 65  HIS 65  66   66   HIS HIS A . n 
A 1 66  GLY 66  67   67   GLY GLY A . n 
A 1 67  GLN 67  68   68   GLN GLN A . n 
A 1 68  TYR 68  69   69   TYR TYR A . n 
A 1 69  TYR 69  70   70   TYR TYR A . n 
A 1 70  ASP 70  71   71   ASP ASP A . n 
A 1 71  LEU 71  72   72   LEU LEU A . n 
A 1 72  LEU 72  73   73   LEU LEU A . n 
A 1 73  ARG 73  74   74   ARG ARG A . n 
A 1 74  LEU 74  75   75   LEU LEU A . n 
A 1 75  PHE 75  76   76   PHE PHE A . n 
A 1 76  GLU 76  77   77   GLU GLU A . n 
A 1 77  TYR 77  78   78   TYR TYR A . n 
A 1 78  GLY 78  79   79   GLY GLY A . n 
A 1 79  GLY 79  80   80   GLY GLY A . n 
A 1 80  PHE 80  81   81   PHE PHE A . n 
A 1 81  PRO 81  82   82   PRO PRO A . n 
A 1 82  PRO 82  83   83   PRO PRO A . n 
A 1 83  GLU 83  84   84   GLU GLU A . n 
A 1 84  SER 84  85   85   SER SER A . n 
A 1 85  ASN 85  86   86   ASN ASN A . n 
A 1 86  TYR 86  87   87   TYR TYR A . n 
A 1 87  LEU 87  88   88   LEU LEU A . n 
A 1 88  PHE 88  89   89   PHE PHE A . n 
A 1 89  LEU 89  90   90   LEU LEU A . n 
A 1 90  GLY 90  91   91   GLY GLY A . n 
A 1 91  ASP 91  92   92   ASP ASP A . n 
A 1 92  TYR 92  93   93   TYR TYR A . n 
A 1 93  VAL 93  94   94   VAL VAL A . n 
A 1 94  ASP 94  95   95   ASP ASP A . n 
A 1 95  ARG 95  96   96   ARG ARG A . n 
A 1 96  GLY 96  97   97   GLY GLY A . n 
A 1 97  LYS 97  98   98   LYS LYS A . n 
A 1 98  GLN 98  99   99   GLN GLN A . n 
A 1 99  SER 99  100  100  SER SER A . n 
A 1 100 LEU 100 101  101  LEU LEU A . n 
A 1 101 GLU 101 102  102  GLU GLU A . n 
A 1 102 THR 102 103  103  THR THR A . n 
A 1 103 ILE 103 104  104  ILE ILE A . n 
A 1 104 CYS 104 105  105  CYS CYS A . n 
A 1 105 LEU 105 106  106  LEU LEU A . n 
A 1 106 LEU 106 107  107  LEU LEU A . n 
A 1 107 LEU 107 108  108  LEU LEU A . n 
A 1 108 ALA 108 109  109  ALA ALA A . n 
A 1 109 TYR 109 110  110  TYR TYR A . n 
A 1 110 LYS 110 111  111  LYS LYS A . n 
A 1 111 ILE 111 112  112  ILE ILE A . n 
A 1 112 LYS 112 113  113  LYS LYS A . n 
A 1 113 TYR 113 114  114  TYR TYR A . n 
A 1 114 PRO 114 115  115  PRO PRO A . n 
A 1 115 GLU 115 116  116  GLU GLU A . n 
A 1 116 ASN 116 117  117  ASN ASN A . n 
A 1 117 PHE 117 118  118  PHE PHE A . n 
A 1 118 PHE 118 119  119  PHE PHE A . n 
A 1 119 LEU 119 120  120  LEU LEU A . n 
A 1 120 LEU 120 121  121  LEU LEU A . n 
A 1 121 ARG 121 122  122  ARG ARG A . n 
A 1 122 GLY 122 123  123  GLY GLY A . n 
A 1 123 ASN 123 124  124  ASN ASN A . n 
A 1 124 HIS 124 125  125  HIS HIS A . n 
A 1 125 GLU 125 126  126  GLU GLU A . n 
A 1 126 CYS 126 127  127  CYS CYS A . n 
A 1 127 ALA 127 128  128  ALA ALA A . n 
A 1 128 SER 128 129  129  SER SER A . n 
A 1 129 ILE 129 130  130  ILE ILE A . n 
A 1 130 ASN 130 131  131  ASN ASN A . n 
A 1 131 ARG 131 132  132  ARG ARG A . n 
A 1 132 ILE 132 133  133  ILE ILE A . n 
A 1 133 TYR 133 134  134  TYR TYR A . n 
A 1 134 GLY 134 135  135  GLY GLY A . n 
A 1 135 PHE 135 136  136  PHE PHE A . n 
A 1 136 TYR 136 137  137  TYR TYR A . n 
A 1 137 ASP 137 138  138  ASP ASP A . n 
A 1 138 GLU 138 139  139  GLU GLU A . n 
A 1 139 CYS 139 140  140  CYS CYS A . n 
A 1 140 LYS 140 141  141  LYS LYS A . n 
A 1 141 ARG 141 142  142  ARG ARG A . n 
A 1 142 ARG 142 143  143  ARG ARG A . n 
A 1 143 TYR 143 144  144  TYR TYR A . n 
A 1 144 ASN 144 145  145  ASN ASN A . n 
A 1 145 ILE 145 146  146  ILE ILE A . n 
A 1 146 LYS 146 147  147  LYS LYS A . n 
A 1 147 LEU 147 148  148  LEU LEU A . n 
A 1 148 TRP 148 149  149  TRP TRP A . n 
A 1 149 LYS 149 150  150  LYS LYS A . n 
A 1 150 THR 150 151  151  THR THR A . n 
A 1 151 PHE 151 152  152  PHE PHE A . n 
A 1 152 THR 152 153  153  THR THR A . n 
A 1 153 ASP 153 154  154  ASP ASP A . n 
A 1 154 CYS 154 155  155  CYS CYS A . n 
A 1 155 PHE 155 156  156  PHE PHE A . n 
A 1 156 ASN 156 157  157  ASN ASN A . n 
A 1 157 CYS 157 158  158  CYS CYS A . n 
A 1 158 LEU 158 159  159  LEU LEU A . n 
A 1 159 PRO 159 160  160  PRO PRO A . n 
A 1 160 ILE 160 161  161  ILE ILE A . n 
A 1 161 ALA 161 162  162  ALA ALA A . n 
A 1 162 ALA 162 163  163  ALA ALA A . n 
A 1 163 ILE 163 164  164  ILE ILE A . n 
A 1 164 VAL 164 165  165  VAL VAL A . n 
A 1 165 ASP 165 166  166  ASP ASP A . n 
A 1 166 GLU 166 167  167  GLU GLU A . n 
A 1 167 LYS 167 168  168  LYS LYS A . n 
A 1 168 ILE 168 169  169  ILE ILE A . n 
A 1 169 PHE 169 170  170  PHE PHE A . n 
A 1 170 CYS 170 171  171  CYS CYS A . n 
A 1 171 CYS 171 172  172  CYS CYS A . n 
A 1 172 HIS 172 173  173  HIS HIS A . n 
A 1 173 GLY 173 174  174  GLY GLY A . n 
A 1 174 GLY 174 175  175  GLY GLY A . n 
A 1 175 LEU 175 176  176  LEU LEU A . n 
A 1 176 SER 176 177  177  SER SER A . n 
A 1 177 PRO 177 178  178  PRO PRO A . n 
A 1 178 ASP 178 179  179  ASP ASP A . n 
A 1 179 LEU 179 180  180  LEU LEU A . n 
A 1 180 GLN 180 181  181  GLN GLN A . n 
A 1 181 SER 181 182  182  SER SER A . n 
A 1 182 MET 182 183  183  MET MET A . n 
A 1 183 GLU 183 184  184  GLU GLU A . n 
A 1 184 GLN 184 185  185  GLN GLN A . n 
A 1 185 ILE 185 186  186  ILE ILE A . n 
A 1 186 ARG 186 187  187  ARG ARG A . n 
A 1 187 ARG 187 188  188  ARG ARG A . n 
A 1 188 ILE 188 189  189  ILE ILE A . n 
A 1 189 MET 189 190  190  MET MET A . n 
A 1 190 ARG 190 191  191  ARG ARG A . n 
A 1 191 PRO 191 192  192  PRO PRO A . n 
A 1 192 THR 192 193  193  THR THR A . n 
A 1 193 ASP 193 194  194  ASP ASP A . n 
A 1 194 VAL 194 195  195  VAL VAL A . n 
A 1 195 PRO 195 196  196  PRO PRO A . n 
A 1 196 ASP 196 197  197  ASP ASP A . n 
A 1 197 GLN 197 198  198  GLN GLN A . n 
A 1 198 GLY 198 199  199  GLY GLY A . n 
A 1 199 LEU 199 200  200  LEU LEU A . n 
A 1 200 LEU 200 201  201  LEU LEU A . n 
A 1 201 CYS 201 202  202  CYS CYS A . n 
A 1 202 ASP 202 203  203  ASP ASP A . n 
A 1 203 LEU 203 204  204  LEU LEU A . n 
A 1 204 LEU 204 205  205  LEU LEU A . n 
A 1 205 TRP 205 206  206  TRP TRP A . n 
A 1 206 SER 206 207  207  SER SER A . n 
A 1 207 ASP 207 208  208  ASP ASP A . n 
A 1 208 PRO 208 209  209  PRO PRO A . n 
A 1 209 ASP 209 210  210  ASP ASP A . n 
A 1 210 LYS 210 211  211  LYS LYS A . n 
A 1 211 ASP 211 212  212  ASP ASP A . n 
A 1 212 VAL 212 213  213  VAL VAL A . n 
A 1 213 GLN 213 214  214  GLN GLN A . n 
A 1 214 GLY 214 215  215  GLY GLY A . n 
A 1 215 TRP 215 216  216  TRP TRP A . n 
A 1 216 GLY 216 217  217  GLY GLY A . n 
A 1 217 GLU 217 218  218  GLU GLU A . n 
A 1 218 ASN 218 219  219  ASN ASN A . n 
A 1 219 ASP 219 220  220  ASP ASP A . n 
A 1 220 ARG 220 221  221  ARG ARG A . n 
A 1 221 GLY 221 222  222  GLY GLY A . n 
A 1 222 VAL 222 223  223  VAL VAL A . n 
A 1 223 SER 223 224  224  SER SER A . n 
A 1 224 PHE 224 225  225  PHE PHE A . n 
A 1 225 THR 225 226  226  THR THR A . n 
A 1 226 PHE 226 227  227  PHE PHE A . n 
A 1 227 GLY 227 228  228  GLY GLY A . n 
A 1 228 ALA 228 229  229  ALA ALA A . n 
A 1 229 GLU 229 230  230  GLU GLU A . n 
A 1 230 VAL 230 231  231  VAL VAL A . n 
A 1 231 VAL 231 232  232  VAL VAL A . n 
A 1 232 ALA 232 233  233  ALA ALA A . n 
A 1 233 LYS 233 234  234  LYS LYS A . n 
A 1 234 PHE 234 235  235  PHE PHE A . n 
A 1 235 LEU 235 236  236  LEU LEU A . n 
A 1 236 HIS 236 237  237  HIS HIS A . n 
A 1 237 LYS 237 238  238  LYS LYS A . n 
A 1 238 HIS 238 239  239  HIS HIS A . n 
A 1 239 ASP 239 240  240  ASP ASP A . n 
A 1 240 LEU 240 241  241  LEU LEU A . n 
A 1 241 ASP 241 242  242  ASP ASP A . n 
A 1 242 LEU 242 243  243  LEU LEU A . n 
A 1 243 ILE 243 244  244  ILE ILE A . n 
A 1 244 CYS 244 245  245  CYS CYS A . n 
A 1 245 ARG 245 246  246  ARG ARG A . n 
A 1 246 ALA 246 247  247  ALA ALA A . n 
A 1 247 HIS 247 248  248  HIS HIS A . n 
A 1 248 GLN 248 249  249  GLN GLN A . n 
A 1 249 VAL 249 250  250  VAL VAL A . n 
A 1 250 VAL 250 251  251  VAL VAL A . n 
A 1 251 GLU 251 252  252  GLU GLU A . n 
A 1 252 ASP 252 253  253  ASP ASP A . n 
A 1 253 GLY 253 254  254  GLY GLY A . n 
A 1 254 TYR 254 255  255  TYR TYR A . n 
A 1 255 GLU 255 256  256  GLU GLU A . n 
A 1 256 PHE 256 257  257  PHE PHE A . n 
A 1 257 PHE 257 258  258  PHE PHE A . n 
A 1 258 ALA 258 259  259  ALA ALA A . n 
A 1 259 LYS 259 260  260  LYS LYS A . n 
A 1 260 ARG 260 261  261  ARG ARG A . n 
A 1 261 GLN 261 262  262  GLN GLN A . n 
A 1 262 LEU 262 263  263  LEU LEU A . n 
A 1 263 VAL 263 264  264  VAL VAL A . n 
A 1 264 THR 264 265  265  THR THR A . n 
A 1 265 LEU 265 266  266  LEU LEU A . n 
A 1 266 PHE 266 267  267  PHE PHE A . n 
A 1 267 SER 267 268  268  SER SER A . n 
A 1 268 ALA 268 269  269  ALA ALA A . n 
A 1 269 PRO 269 270  270  PRO PRO A . n 
A 1 270 ASN 270 271  271  ASN ASN A . n 
A 1 271 TYR 271 272  272  TYR TYR A . n 
A 1 272 CYS 272 273  273  CYS CYS A . n 
A 1 273 GLY 273 274  274  GLY GLY A . n 
A 1 274 GLU 274 275  275  GLU GLU A . n 
A 1 275 PHE 275 276  276  PHE PHE A . n 
A 1 276 ASP 276 277  277  ASP ASP A . n 
A 1 277 ASN 277 278  278  ASN ASN A . n 
A 1 278 ALA 278 279  279  ALA ALA A . n 
A 1 279 GLY 279 280  280  GLY GLY A . n 
A 1 280 ALA 280 281  281  ALA ALA A . n 
A 1 281 MET 281 282  282  MET MET A . n 
A 1 282 MET 282 283  283  MET MET A . n 
A 1 283 SER 283 284  284  SER SER A . n 
A 1 284 VAL 284 285  285  VAL VAL A . n 
A 1 285 ASP 285 286  286  ASP ASP A . n 
A 1 286 GLU 286 287  287  GLU GLU A . n 
A 1 287 THR 287 288  288  THR THR A . n 
A 1 288 LEU 288 289  289  LEU LEU A . n 
A 1 289 MET 289 290  290  MET MET A . n 
A 1 290 CYS 290 291  291  CYS CYS A . n 
A 1 291 SER 291 292  292  SER SER A . n 
A 1 292 PHE 292 293  293  PHE PHE A . n 
A 1 293 GLN 293 294  294  GLN GLN A . n 
A 1 294 ILE 294 295  295  ILE ILE A . n 
A 1 295 LEU 295 296  296  LEU LEU A . n 
A 1 296 LYS 296 297  297  LYS LYS A . n 
A 1 297 PRO 297 298  298  PRO PRO A . n 
A 1 298 ALA 298 1076 ?    ?   ?   A . n 
A 1 299 ASP 299 1077 ?    ?   ?   A . n 
A 1 300 LYS 300 1078 ?    ?   ?   A . n 
A 1 301 ASN 301 1079 ?    ?   ?   A . n 
A 1 302 LYS 302 1080 ?    ?   ?   A . n 
A 1 303 GLY 303 1081 ?    ?   ?   A . n 
A 1 304 SER 304 1082 ?    ?   ?   A . n 
A 1 305 GLY 305 1083 ?    ?   ?   A . n 
A 1 306 SER 306 1084 ?    ?   ?   A . n 
A 1 307 GLY 307 1085 ?    ?   ?   A . n 
A 1 308 SER 308 1086 ?    ?   ?   A . n 
A 1 309 GLY 309 1087 ?    ?   ?   A . n 
A 1 310 SER 310 1088 ?    ?   ?   A . n 
A 1 311 GLY 311 1089 ?    ?   ?   A . n 
A 1 312 SER 312 1090 ?    ?   ?   A . n 
A 1 313 GLY 313 1091 ?    ?   ?   A . n 
A 1 314 SER 314 1092 ?    ?   ?   A . n 
A 1 315 PRO 315 1093 ?    ?   ?   A . n 
A 1 316 VAL 316 1094 ?    ?   ?   A . n 
A 1 317 THR 317 1095 ?    ?   ?   A . n 
A 1 318 LYS 318 1096 ?    ?   ?   A . n 
A 1 319 THR 319 1097 ?    ?   ?   A . n 
A 1 320 PRO 320 1098 ?    ?   ?   A . n 
A 1 321 PRO 321 1099 ?    ?   ?   A . n 
A 1 322 ARG 322 1100 ?    ?   ?   A . n 
A 1 323 ASP 323 1101 ?    ?   ?   A . n 
A 1 324 LEU 324 1102 ?    ?   ?   A . n 
A 1 325 PRO 325 1103 ?    ?   ?   A . n 
A 1 326 THR 326 1104 ?    ?   ?   A . n 
A 1 327 ILE 327 1105 ?    ?   ?   A . n 
A 1 328 PRO 328 1106 ?    ?   ?   A . n 
A 1 329 GLY 329 1107 ?    ?   ?   A . n 
A 1 330 VAL 330 1108 ?    ?   ?   A . n 
A 1 331 THR 331 1109 ?    ?   ?   A . n 
A 1 332 SER 332 1110 ?    ?   ?   A . n 
A 1 333 GLY 333 1111 ?    ?   ?   A . n 
A 1 334 SER 334 1112 ?    ?   ?   A . n 
A 1 335 GLN 335 1113 1113 GLN GLN A . n 
A 1 336 PHE 336 1114 1114 PHE PHE A . n 
A 1 337 GLU 337 1115 1115 GLU GLU A . n 
A 1 338 MET 338 1116 1116 MET MET A . n 
A 1 339 ASP 339 1117 1117 ASP ASP A . n 
A 1 340 ILE 340 1118 1118 ILE ILE A . n 
B 2 1   GLY 1   418  ?    ?   ?   C . n 
B 2 2   PRO 2   419  ?    ?   ?   C . n 
B 2 3   LEU 3   420  ?    ?   ?   C . n 
B 2 4   GLY 4   421  ?    ?   ?   C . n 
B 2 5   SER 5   422  ?    ?   ?   C . n 
B 2 6   GLU 6   423  ?    ?   ?   C . n 
B 2 7   GLU 7   424  ?    ?   ?   C . n 
B 2 8   GLU 8   425  ?    ?   ?   C . n 
B 2 9   ASP 9   426  ?    ?   ?   C . n 
B 2 10  SER 10  427  ?    ?   ?   C . n 
B 2 11  ASP 11  428  ?    ?   ?   C . n 
B 2 12  GLU 12  429  ?    ?   ?   C . n 
B 2 13  ASN 13  430  ?    ?   ?   C . n 
B 2 14  SER 14  431  ?    ?   ?   C . n 
B 2 15  TYR 15  432  ?    ?   ?   C . n 
B 2 16  TYR 16  433  ?    ?   ?   C . n 
B 2 17  GLN 17  434  ?    ?   ?   C . n 
B 2 18  PRO 18  435  ?    ?   ?   C . n 
B 2 19  ASP 19  436  ?    ?   ?   C . n 
B 2 20  MET 20  437  ?    ?   ?   C . n 
B 2 21  GLU 21  438  ?    ?   ?   C . n 
B 2 22  TYR 22  439  ?    ?   ?   C . n 
B 2 23  SER 23  440  ?    ?   ?   C . n 
B 2 24  GLU 24  441  ?    ?   ?   C . n 
B 2 25  ILE 25  442  ?    ?   ?   C . n 
B 2 26  VAL 26  443  ?    ?   ?   C . n 
B 2 27  GLY 27  444  ?    ?   ?   C . n 
B 2 28  LEU 28  445  ?    ?   ?   C . n 
B 2 29  PRO 29  446  ?    ?   ?   C . n 
B 2 30  GLU 30  447  ?    ?   ?   C . n 
B 2 31  GLU 31  448  ?    ?   ?   C . n 
B 2 32  GLU 32  449  ?    ?   ?   C . n 
B 2 33  GLU 33  450  ?    ?   ?   C . n 
B 2 34  ILE 34  451  ?    ?   ?   C . n 
B 2 35  PRO 35  452  ?    ?   ?   C . n 
B 2 36  ALA 36  453  ?    ?   ?   C . n 
B 2 37  ASN 37  454  454  ASN ASN C . n 
B 2 38  ARG 38  455  455  ARG ARG C . n 
B 2 39  LYS 39  456  456  LYS LYS C . n 
B 2 40  ILE 40  457  457  ILE ILE C . n 
B 2 41  LYS 41  458  458  LYS LYS C . n 
B 2 42  PHE 42  459  459  PHE PHE C . n 
B 2 43  SER 43  460  460  SER SER C . n 
B 2 44  SER 44  461  461  SER SER C . n 
B 2 45  ALA 45  462  462  ALA ALA C . n 
B 2 46  PRO 46  463  463  PRO PRO C . n 
B 2 47  ILE 47  464  464  ILE ILE C . n 
B 2 48  LYS 48  465  465  LYS LYS C . n 
B 2 49  VAL 49  466  466  VAL VAL C . n 
B 2 50  PHE 50  467  467  PHE PHE C . n 
B 2 51  ASN 51  468  468  ASN ASN C . n 
B 2 52  THR 52  469  469  THR THR C . n 
B 2 53  TYR 53  470  470  TYR TYR C . n 
B 2 54  SER 54  471  471  SER SER C . n 
B 2 55  ASN 55  472  472  ASN ASN C . n 
B 2 56  GLU 56  473  473  GLU GLU C . n 
B 2 57  ASP 57  474  474  ASP ASP C . n 
B 2 58  TYR 58  475  475  TYR TYR C . n 
B 2 59  ASP 59  476  476  ASP ASP C . n 
B 2 60  ARG 60  477  477  ARG ARG C . n 
B 2 61  ARG 61  478  478  ARG ARG C . n 
B 2 62  ASN 62  479  479  ASN ASN C . n 
B 2 63  ASP 63  480  480  ASP ASP C . n 
B 2 64  GLU 64  481  481  GLU GLU C . n 
B 2 65  VAL 65  482  482  VAL VAL C . n 
B 2 66  ASP 66  483  483  ASP ASP C . n 
B 2 67  PRO 67  484  484  PRO PRO C . n 
B 2 68  VAL 68  485  485  VAL VAL C . n 
B 2 69  ALA 69  486  486  ALA ALA C . n 
B 2 70  ALA 70  487  487  ALA ALA C . n 
B 2 71  SER 71  488  488  SER SER C . n 
B 2 72  ALA 72  489  489  ALA ALA C . n 
B 2 73  GLU 73  490  490  GLU GLU C . n 
B 2 74  TYR 74  491  491  TYR TYR C . n 
B 2 75  GLU 75  492  492  GLU GLU C . n 
B 2 76  LEU 76  493  493  LEU LEU C . n 
B 2 77  GLU 77  494  494  GLU GLU C . n 
B 2 78  LYS 78  495  495  LYS LYS C . n 
B 2 79  ARG 79  496  496  ARG ARG C . n 
B 2 80  VAL 80  497  497  VAL VAL C . n 
B 2 81  GLU 81  498  498  GLU GLU C . n 
B 2 82  LYS 82  499  499  LYS LYS C . n 
B 2 83  LEU 83  500  500  LEU LEU C . n 
B 2 84  GLU 84  501  501  GLU GLU C . n 
B 2 85  LEU 85  502  502  LEU LEU C . n 
B 2 86  PHE 86  503  503  PHE PHE C . n 
B 2 87  PRO 87  504  504  PRO PRO C . n 
B 2 88  VAL 88  505  505  VAL VAL C . n 
B 2 89  GLU 89  506  506  GLU GLU C . n 
B 2 90  LEU 90  507  507  LEU LEU C . n 
B 2 91  GLU 91  508  508  GLU GLU C . n 
B 2 92  LYS 92  509  509  LYS LYS C . n 
B 2 93  ASP 93  510  510  ASP ASP C . n 
B 2 94  GLU 94  511  511  GLU GLU C . n 
B 2 95  ASP 95  512  512  ASP ASP C . n 
B 2 96  GLY 96  513  513  GLY GLY C . n 
B 2 97  LEU 97  514  514  LEU LEU C . n 
B 2 98  GLY 98  515  515  GLY GLY C . n 
B 2 99  ILE 99  516  516  ILE ILE C . n 
B 2 100 SER 100 517  517  SER SER C . n 
B 2 101 ILE 101 518  518  ILE ILE C . n 
B 2 102 ILE 102 519  519  ILE ILE C . n 
B 2 103 GLY 103 520  520  GLY GLY C . n 
B 2 104 MET 104 521  521  MET MET C . n 
B 2 105 GLY 105 522  522  GLY GLY C . n 
B 2 106 VAL 106 523  ?    ?   ?   C . n 
B 2 107 GLY 107 524  ?    ?   ?   C . n 
B 2 108 ALA 108 525  ?    ?   ?   C . n 
B 2 109 ASP 109 526  ?    ?   ?   C . n 
B 2 110 ALA 110 527  ?    ?   ?   C . n 
B 2 111 GLY 111 528  ?    ?   ?   C . n 
B 2 112 LEU 112 529  ?    ?   ?   C . n 
B 2 113 GLU 113 530  530  GLU GLU C . n 
B 2 114 LYS 114 531  531  LYS LYS C . n 
B 2 115 LEU 115 532  532  LEU LEU C . n 
B 2 116 GLY 116 533  533  GLY GLY C . n 
B 2 117 ILE 117 534  534  ILE ILE C . n 
B 2 118 PHE 118 535  535  PHE PHE C . n 
B 2 119 VAL 119 536  536  VAL VAL C . n 
B 2 120 LYS 120 537  537  LYS LYS C . n 
B 2 121 THR 121 538  538  THR THR C . n 
B 2 122 VAL 122 539  539  VAL VAL C . n 
B 2 123 THR 123 540  540  THR THR C . n 
B 2 124 GLU 124 541  541  GLU GLU C . n 
B 2 125 GLY 125 542  542  GLY GLY C . n 
B 2 126 GLY 126 543  543  GLY GLY C . n 
B 2 127 ALA 127 544  544  ALA ALA C . n 
B 2 128 ALA 128 545  545  ALA ALA C . n 
B 2 129 GLN 129 546  546  GLN GLN C . n 
B 2 130 ARG 130 547  547  ARG ARG C . n 
B 2 131 ASP 131 548  548  ASP ASP C . n 
B 2 132 GLY 132 549  549  GLY GLY C . n 
B 2 133 ARG 133 550  550  ARG ARG C . n 
B 2 134 ILE 134 551  551  ILE ILE C . n 
B 2 135 GLN 135 552  552  GLN GLN C . n 
B 2 136 VAL 136 553  553  VAL VAL C . n 
B 2 137 ASN 137 554  554  ASN ASN C . n 
B 2 138 ASP 138 555  555  ASP ASP C . n 
B 2 139 GLN 139 556  556  GLN GLN C . n 
B 2 140 ILE 140 557  557  ILE ILE C . n 
B 2 141 VAL 141 558  558  VAL VAL C . n 
B 2 142 GLU 142 559  559  GLU GLU C . n 
B 2 143 VAL 143 560  560  VAL VAL C . n 
B 2 144 ASP 144 561  561  ASP ASP C . n 
B 2 145 GLY 145 562  562  GLY GLY C . n 
B 2 146 ILE 146 563  563  ILE ILE C . n 
B 2 147 SER 147 564  564  SER SER C . n 
B 2 148 LEU 148 565  565  LEU LEU C . n 
B 2 149 VAL 149 566  566  VAL VAL C . n 
B 2 150 GLY 150 567  567  GLY GLY C . n 
B 2 151 VAL 151 568  568  VAL VAL C . n 
B 2 152 THR 152 569  569  THR THR C . n 
B 2 153 GLN 153 570  570  GLN GLN C . n 
B 2 154 ASN 154 571  571  ASN ASN C . n 
B 2 155 PHE 155 572  572  PHE PHE C . n 
B 2 156 ALA 156 573  573  ALA ALA C . n 
B 2 157 ALA 157 574  574  ALA ALA C . n 
B 2 158 THR 158 575  575  THR THR C . n 
B 2 159 VAL 159 576  576  VAL VAL C . n 
B 2 160 LEU 160 577  577  LEU LEU C . n 
B 2 161 ARG 161 578  578  ARG ARG C . n 
B 2 162 ASN 162 579  579  ASN ASN C . n 
B 2 163 THR 163 580  580  THR THR C . n 
B 2 164 LYS 164 581  581  LYS LYS C . n 
B 2 165 GLY 165 582  582  GLY GLY C . n 
B 2 166 ASN 166 583  583  ASN ASN C . n 
B 2 167 VAL 167 584  584  VAL VAL C . n 
B 2 168 ARG 168 585  585  ARG ARG C . n 
B 2 169 PHE 169 586  586  PHE PHE C . n 
B 2 170 VAL 170 587  587  VAL VAL C . n 
B 2 171 ILE 171 588  588  ILE ILE C . n 
B 2 172 GLY 172 589  589  GLY GLY C . n 
B 2 173 ARG 173 590  590  ARG ARG C . n 
B 2 174 GLU 174 591  591  GLU GLU C . n 
B 2 175 LYS 175 592  592  LYS LYS C . n 
B 2 176 PRO 176 593  593  PRO PRO C . n 
C 1 1   GLY 1   2    ?    ?   ?   D . n 
C 1 2   HIS 2   3    ?    ?   ?   D . n 
C 1 3   MET 3   4    ?    ?   ?   D . n 
C 1 4   GLY 4   5    ?    ?   ?   D . n 
C 1 5   SER 5   6    ?    ?   ?   D . n 
C 1 6   LEU 6   7    7    LEU LEU D . n 
C 1 7   ASN 7   8    8    ASN ASN D . n 
C 1 8   LEU 8   9    9    LEU LEU D . n 
C 1 9   ASP 9   10   10   ASP ASP D . n 
C 1 10  SER 10  11   11   SER SER D . n 
C 1 11  ILE 11  12   12   ILE ILE D . n 
C 1 12  ILE 12  13   13   ILE ILE D . n 
C 1 13  GLY 13  14   14   GLY GLY D . n 
C 1 14  ARG 14  15   15   ARG ARG D . n 
C 1 15  LEU 15  16   16   LEU LEU D . n 
C 1 16  LEU 16  17   17   LEU LEU D . n 
C 1 17  GLU 17  18   18   GLU GLU D . n 
C 1 18  VAL 18  19   19   VAL VAL D . n 
C 1 19  GLN 19  20   20   GLN GLN D . n 
C 1 20  GLY 20  21   21   GLY GLY D . n 
C 1 21  SER 21  22   22   SER SER D . n 
C 1 22  ARG 22  23   23   ARG ARG D . n 
C 1 23  PRO 23  24   24   PRO PRO D . n 
C 1 24  GLY 24  25   25   GLY GLY D . n 
C 1 25  LYS 25  26   26   LYS LYS D . n 
C 1 26  ASN 26  27   27   ASN ASN D . n 
C 1 27  VAL 27  28   28   VAL VAL D . n 
C 1 28  GLN 28  29   29   GLN GLN D . n 
C 1 29  LEU 29  30   30   LEU LEU D . n 
C 1 30  THR 30  31   31   THR THR D . n 
C 1 31  GLU 31  32   32   GLU GLU D . n 
C 1 32  ASN 32  33   33   ASN ASN D . n 
C 1 33  GLU 33  34   34   GLU GLU D . n 
C 1 34  ILE 34  35   35   ILE ILE D . n 
C 1 35  ARG 35  36   36   ARG ARG D . n 
C 1 36  GLY 36  37   37   GLY GLY D . n 
C 1 37  LEU 37  38   38   LEU LEU D . n 
C 1 38  CYS 38  39   39   CYS CYS D . n 
C 1 39  LEU 39  40   40   LEU LEU D . n 
C 1 40  LYS 40  41   41   LYS LYS D . n 
C 1 41  SER 41  42   42   SER SER D . n 
C 1 42  ARG 42  43   43   ARG ARG D . n 
C 1 43  GLU 43  44   44   GLU GLU D . n 
C 1 44  ILE 44  45   45   ILE ILE D . n 
C 1 45  PHE 45  46   46   PHE PHE D . n 
C 1 46  LEU 46  47   47   LEU LEU D . n 
C 1 47  SER 47  48   48   SER SER D . n 
C 1 48  GLN 48  49   49   GLN GLN D . n 
C 1 49  PRO 49  50   50   PRO PRO D . n 
C 1 50  ILE 50  51   51   ILE ILE D . n 
C 1 51  LEU 51  52   52   LEU LEU D . n 
C 1 52  LEU 52  53   53   LEU LEU D . n 
C 1 53  GLU 53  54   54   GLU GLU D . n 
C 1 54  LEU 54  55   55   LEU LEU D . n 
C 1 55  GLU 55  56   56   GLU GLU D . n 
C 1 56  ALA 56  57   57   ALA ALA D . n 
C 1 57  PRO 57  58   58   PRO PRO D . n 
C 1 58  LEU 58  59   59   LEU LEU D . n 
C 1 59  LYS 59  60   60   LYS LYS D . n 
C 1 60  ILE 60  61   61   ILE ILE D . n 
C 1 61  CYS 61  62   62   CYS CYS D . n 
C 1 62  GLY 62  63   63   GLY GLY D . n 
C 1 63  ASP 63  64   64   ASP ASP D . n 
C 1 64  ILE 64  65   65   ILE ILE D . n 
C 1 65  HIS 65  66   66   HIS HIS D . n 
C 1 66  GLY 66  67   67   GLY GLY D . n 
C 1 67  GLN 67  68   68   GLN GLN D . n 
C 1 68  TYR 68  69   69   TYR TYR D . n 
C 1 69  TYR 69  70   70   TYR TYR D . n 
C 1 70  ASP 70  71   71   ASP ASP D . n 
C 1 71  LEU 71  72   72   LEU LEU D . n 
C 1 72  LEU 72  73   73   LEU LEU D . n 
C 1 73  ARG 73  74   74   ARG ARG D . n 
C 1 74  LEU 74  75   75   LEU LEU D . n 
C 1 75  PHE 75  76   76   PHE PHE D . n 
C 1 76  GLU 76  77   77   GLU GLU D . n 
C 1 77  TYR 77  78   78   TYR TYR D . n 
C 1 78  GLY 78  79   79   GLY GLY D . n 
C 1 79  GLY 79  80   80   GLY GLY D . n 
C 1 80  PHE 80  81   81   PHE PHE D . n 
C 1 81  PRO 81  82   82   PRO PRO D . n 
C 1 82  PRO 82  83   83   PRO PRO D . n 
C 1 83  GLU 83  84   84   GLU GLU D . n 
C 1 84  SER 84  85   85   SER SER D . n 
C 1 85  ASN 85  86   86   ASN ASN D . n 
C 1 86  TYR 86  87   87   TYR TYR D . n 
C 1 87  LEU 87  88   88   LEU LEU D . n 
C 1 88  PHE 88  89   89   PHE PHE D . n 
C 1 89  LEU 89  90   90   LEU LEU D . n 
C 1 90  GLY 90  91   91   GLY GLY D . n 
C 1 91  ASP 91  92   92   ASP ASP D . n 
C 1 92  TYR 92  93   93   TYR TYR D . n 
C 1 93  VAL 93  94   94   VAL VAL D . n 
C 1 94  ASP 94  95   95   ASP ASP D . n 
C 1 95  ARG 95  96   96   ARG ARG D . n 
C 1 96  GLY 96  97   97   GLY GLY D . n 
C 1 97  LYS 97  98   98   LYS LYS D . n 
C 1 98  GLN 98  99   99   GLN GLN D . n 
C 1 99  SER 99  100  100  SER SER D . n 
C 1 100 LEU 100 101  101  LEU LEU D . n 
C 1 101 GLU 101 102  102  GLU GLU D . n 
C 1 102 THR 102 103  103  THR THR D . n 
C 1 103 ILE 103 104  104  ILE ILE D . n 
C 1 104 CYS 104 105  105  CYS CYS D . n 
C 1 105 LEU 105 106  106  LEU LEU D . n 
C 1 106 LEU 106 107  107  LEU LEU D . n 
C 1 107 LEU 107 108  108  LEU LEU D . n 
C 1 108 ALA 108 109  109  ALA ALA D . n 
C 1 109 TYR 109 110  110  TYR TYR D . n 
C 1 110 LYS 110 111  111  LYS LYS D . n 
C 1 111 ILE 111 112  112  ILE ILE D . n 
C 1 112 LYS 112 113  113  LYS LYS D . n 
C 1 113 TYR 113 114  114  TYR TYR D . n 
C 1 114 PRO 114 115  115  PRO PRO D . n 
C 1 115 GLU 115 116  116  GLU GLU D . n 
C 1 116 ASN 116 117  117  ASN ASN D . n 
C 1 117 PHE 117 118  118  PHE PHE D . n 
C 1 118 PHE 118 119  119  PHE PHE D . n 
C 1 119 LEU 119 120  120  LEU LEU D . n 
C 1 120 LEU 120 121  121  LEU LEU D . n 
C 1 121 ARG 121 122  122  ARG ARG D . n 
C 1 122 GLY 122 123  123  GLY GLY D . n 
C 1 123 ASN 123 124  124  ASN ASN D . n 
C 1 124 HIS 124 125  125  HIS HIS D . n 
C 1 125 GLU 125 126  126  GLU GLU D . n 
C 1 126 CYS 126 127  127  CYS CYS D . n 
C 1 127 ALA 127 128  128  ALA ALA D . n 
C 1 128 SER 128 129  129  SER SER D . n 
C 1 129 ILE 129 130  130  ILE ILE D . n 
C 1 130 ASN 130 131  131  ASN ASN D . n 
C 1 131 ARG 131 132  132  ARG ARG D . n 
C 1 132 ILE 132 133  133  ILE ILE D . n 
C 1 133 TYR 133 134  134  TYR TYR D . n 
C 1 134 GLY 134 135  135  GLY GLY D . n 
C 1 135 PHE 135 136  136  PHE PHE D . n 
C 1 136 TYR 136 137  137  TYR TYR D . n 
C 1 137 ASP 137 138  138  ASP ASP D . n 
C 1 138 GLU 138 139  139  GLU GLU D . n 
C 1 139 CYS 139 140  140  CYS CYS D . n 
C 1 140 LYS 140 141  141  LYS LYS D . n 
C 1 141 ARG 141 142  142  ARG ARG D . n 
C 1 142 ARG 142 143  143  ARG ARG D . n 
C 1 143 TYR 143 144  144  TYR TYR D . n 
C 1 144 ASN 144 145  145  ASN ASN D . n 
C 1 145 ILE 145 146  146  ILE ILE D . n 
C 1 146 LYS 146 147  147  LYS LYS D . n 
C 1 147 LEU 147 148  148  LEU LEU D . n 
C 1 148 TRP 148 149  149  TRP TRP D . n 
C 1 149 LYS 149 150  150  LYS LYS D . n 
C 1 150 THR 150 151  151  THR THR D . n 
C 1 151 PHE 151 152  152  PHE PHE D . n 
C 1 152 THR 152 153  153  THR THR D . n 
C 1 153 ASP 153 154  154  ASP ASP D . n 
C 1 154 CYS 154 155  155  CYS CYS D . n 
C 1 155 PHE 155 156  156  PHE PHE D . n 
C 1 156 ASN 156 157  157  ASN ASN D . n 
C 1 157 CYS 157 158  158  CYS CYS D . n 
C 1 158 LEU 158 159  159  LEU LEU D . n 
C 1 159 PRO 159 160  160  PRO PRO D . n 
C 1 160 ILE 160 161  161  ILE ILE D . n 
C 1 161 ALA 161 162  162  ALA ALA D . n 
C 1 162 ALA 162 163  163  ALA ALA D . n 
C 1 163 ILE 163 164  164  ILE ILE D . n 
C 1 164 VAL 164 165  165  VAL VAL D . n 
C 1 165 ASP 165 166  166  ASP ASP D . n 
C 1 166 GLU 166 167  167  GLU GLU D . n 
C 1 167 LYS 167 168  168  LYS LYS D . n 
C 1 168 ILE 168 169  169  ILE ILE D . n 
C 1 169 PHE 169 170  170  PHE PHE D . n 
C 1 170 CYS 170 171  171  CYS CYS D . n 
C 1 171 CYS 171 172  172  CYS CYS D . n 
C 1 172 HIS 172 173  173  HIS HIS D . n 
C 1 173 GLY 173 174  174  GLY GLY D . n 
C 1 174 GLY 174 175  175  GLY GLY D . n 
C 1 175 LEU 175 176  176  LEU LEU D . n 
C 1 176 SER 176 177  177  SER SER D . n 
C 1 177 PRO 177 178  178  PRO PRO D . n 
C 1 178 ASP 178 179  179  ASP ASP D . n 
C 1 179 LEU 179 180  180  LEU LEU D . n 
C 1 180 GLN 180 181  181  GLN GLN D . n 
C 1 181 SER 181 182  182  SER SER D . n 
C 1 182 MET 182 183  183  MET MET D . n 
C 1 183 GLU 183 184  184  GLU GLU D . n 
C 1 184 GLN 184 185  185  GLN GLN D . n 
C 1 185 ILE 185 186  186  ILE ILE D . n 
C 1 186 ARG 186 187  187  ARG ARG D . n 
C 1 187 ARG 187 188  188  ARG ARG D . n 
C 1 188 ILE 188 189  189  ILE ILE D . n 
C 1 189 MET 189 190  190  MET MET D . n 
C 1 190 ARG 190 191  191  ARG ARG D . n 
C 1 191 PRO 191 192  192  PRO PRO D . n 
C 1 192 THR 192 193  193  THR THR D . n 
C 1 193 ASP 193 194  194  ASP ASP D . n 
C 1 194 VAL 194 195  195  VAL VAL D . n 
C 1 195 PRO 195 196  196  PRO PRO D . n 
C 1 196 ASP 196 197  197  ASP ASP D . n 
C 1 197 GLN 197 198  198  GLN GLN D . n 
C 1 198 GLY 198 199  199  GLY GLY D . n 
C 1 199 LEU 199 200  200  LEU LEU D . n 
C 1 200 LEU 200 201  201  LEU LEU D . n 
C 1 201 CYS 201 202  202  CYS CYS D . n 
C 1 202 ASP 202 203  203  ASP ASP D . n 
C 1 203 LEU 203 204  204  LEU LEU D . n 
C 1 204 LEU 204 205  205  LEU LEU D . n 
C 1 205 TRP 205 206  206  TRP TRP D . n 
C 1 206 SER 206 207  207  SER SER D . n 
C 1 207 ASP 207 208  208  ASP ASP D . n 
C 1 208 PRO 208 209  209  PRO PRO D . n 
C 1 209 ASP 209 210  210  ASP ASP D . n 
C 1 210 LYS 210 211  211  LYS LYS D . n 
C 1 211 ASP 211 212  212  ASP ASP D . n 
C 1 212 VAL 212 213  213  VAL VAL D . n 
C 1 213 GLN 213 214  214  GLN GLN D . n 
C 1 214 GLY 214 215  215  GLY GLY D . n 
C 1 215 TRP 215 216  216  TRP TRP D . n 
C 1 216 GLY 216 217  217  GLY GLY D . n 
C 1 217 GLU 217 218  218  GLU GLU D . n 
C 1 218 ASN 218 219  219  ASN ASN D . n 
C 1 219 ASP 219 220  220  ASP ASP D . n 
C 1 220 ARG 220 221  221  ARG ARG D . n 
C 1 221 GLY 221 222  222  GLY GLY D . n 
C 1 222 VAL 222 223  223  VAL VAL D . n 
C 1 223 SER 223 224  224  SER SER D . n 
C 1 224 PHE 224 225  225  PHE PHE D . n 
C 1 225 THR 225 226  226  THR THR D . n 
C 1 226 PHE 226 227  227  PHE PHE D . n 
C 1 227 GLY 227 228  228  GLY GLY D . n 
C 1 228 ALA 228 229  229  ALA ALA D . n 
C 1 229 GLU 229 230  230  GLU GLU D . n 
C 1 230 VAL 230 231  231  VAL VAL D . n 
C 1 231 VAL 231 232  232  VAL VAL D . n 
C 1 232 ALA 232 233  233  ALA ALA D . n 
C 1 233 LYS 233 234  234  LYS LYS D . n 
C 1 234 PHE 234 235  235  PHE PHE D . n 
C 1 235 LEU 235 236  236  LEU LEU D . n 
C 1 236 HIS 236 237  237  HIS HIS D . n 
C 1 237 LYS 237 238  238  LYS LYS D . n 
C 1 238 HIS 238 239  239  HIS HIS D . n 
C 1 239 ASP 239 240  240  ASP ASP D . n 
C 1 240 LEU 240 241  241  LEU LEU D . n 
C 1 241 ASP 241 242  242  ASP ASP D . n 
C 1 242 LEU 242 243  243  LEU LEU D . n 
C 1 243 ILE 243 244  244  ILE ILE D . n 
C 1 244 CYS 244 245  245  CYS CYS D . n 
C 1 245 ARG 245 246  246  ARG ARG D . n 
C 1 246 ALA 246 247  247  ALA ALA D . n 
C 1 247 HIS 247 248  248  HIS HIS D . n 
C 1 248 GLN 248 249  249  GLN GLN D . n 
C 1 249 VAL 249 250  250  VAL VAL D . n 
C 1 250 VAL 250 251  251  VAL VAL D . n 
C 1 251 GLU 251 252  252  GLU GLU D . n 
C 1 252 ASP 252 253  253  ASP ASP D . n 
C 1 253 GLY 253 254  254  GLY GLY D . n 
C 1 254 TYR 254 255  255  TYR TYR D . n 
C 1 255 GLU 255 256  256  GLU GLU D . n 
C 1 256 PHE 256 257  257  PHE PHE D . n 
C 1 257 PHE 257 258  258  PHE PHE D . n 
C 1 258 ALA 258 259  259  ALA ALA D . n 
C 1 259 LYS 259 260  260  LYS LYS D . n 
C 1 260 ARG 260 261  261  ARG ARG D . n 
C 1 261 GLN 261 262  262  GLN GLN D . n 
C 1 262 LEU 262 263  263  LEU LEU D . n 
C 1 263 VAL 263 264  264  VAL VAL D . n 
C 1 264 THR 264 265  265  THR THR D . n 
C 1 265 LEU 265 266  266  LEU LEU D . n 
C 1 266 PHE 266 267  267  PHE PHE D . n 
C 1 267 SER 267 268  268  SER SER D . n 
C 1 268 ALA 268 269  269  ALA ALA D . n 
C 1 269 PRO 269 270  270  PRO PRO D . n 
C 1 270 ASN 270 271  271  ASN ASN D . n 
C 1 271 TYR 271 272  272  TYR TYR D . n 
C 1 272 CYS 272 273  273  CYS CYS D . n 
C 1 273 GLY 273 274  274  GLY GLY D . n 
C 1 274 GLU 274 275  275  GLU GLU D . n 
C 1 275 PHE 275 276  276  PHE PHE D . n 
C 1 276 ASP 276 277  277  ASP ASP D . n 
C 1 277 ASN 277 278  278  ASN ASN D . n 
C 1 278 ALA 278 279  279  ALA ALA D . n 
C 1 279 GLY 279 280  280  GLY GLY D . n 
C 1 280 ALA 280 281  281  ALA ALA D . n 
C 1 281 MET 281 282  282  MET MET D . n 
C 1 282 MET 282 283  283  MET MET D . n 
C 1 283 SER 283 284  284  SER SER D . n 
C 1 284 VAL 284 285  285  VAL VAL D . n 
C 1 285 ASP 285 286  286  ASP ASP D . n 
C 1 286 GLU 286 287  287  GLU GLU D . n 
C 1 287 THR 287 288  288  THR THR D . n 
C 1 288 LEU 288 289  289  LEU LEU D . n 
C 1 289 MET 289 290  290  MET MET D . n 
C 1 290 CYS 290 291  291  CYS CYS D . n 
C 1 291 SER 291 292  292  SER SER D . n 
C 1 292 PHE 292 293  293  PHE PHE D . n 
C 1 293 GLN 293 294  294  GLN GLN D . n 
C 1 294 ILE 294 295  295  ILE ILE D . n 
C 1 295 LEU 295 296  296  LEU LEU D . n 
C 1 296 LYS 296 297  297  LYS LYS D . n 
C 1 297 PRO 297 298  298  PRO PRO D . n 
C 1 298 ALA 298 299  299  ALA ALA D . n 
C 1 299 ASP 299 300  ?    ?   ?   D . n 
C 1 300 LYS 300 301  ?    ?   ?   D . n 
C 1 301 ASN 301 302  ?    ?   ?   D . n 
C 1 302 LYS 302 303  ?    ?   ?   D . n 
C 1 303 GLY 303 304  ?    ?   ?   D . n 
C 1 304 SER 304 305  ?    ?   ?   D . n 
C 1 305 GLY 305 306  ?    ?   ?   D . n 
C 1 306 SER 306 307  ?    ?   ?   D . n 
C 1 307 GLY 307 308  ?    ?   ?   D . n 
C 1 308 SER 308 309  ?    ?   ?   D . n 
C 1 309 GLY 309 310  ?    ?   ?   D . n 
C 1 310 SER 310 311  ?    ?   ?   D . n 
C 1 311 GLY 311 312  ?    ?   ?   D . n 
C 1 312 SER 312 313  ?    ?   ?   D . n 
C 1 313 GLY 313 314  ?    ?   ?   D . n 
C 1 314 SER 314 315  ?    ?   ?   D . n 
C 1 315 PRO 315 316  ?    ?   ?   D . n 
C 1 316 VAL 316 317  ?    ?   ?   D . n 
C 1 317 THR 317 318  ?    ?   ?   D . n 
C 1 318 LYS 318 319  ?    ?   ?   D . n 
C 1 319 THR 319 320  ?    ?   ?   D . n 
C 1 320 PRO 320 321  ?    ?   ?   D . n 
C 1 321 PRO 321 322  ?    ?   ?   D . n 
C 1 322 ARG 322 323  ?    ?   ?   D . n 
C 1 323 ASP 323 324  ?    ?   ?   D . n 
C 1 324 LEU 324 325  ?    ?   ?   D . n 
C 1 325 PRO 325 326  ?    ?   ?   D . n 
C 1 326 THR 326 327  ?    ?   ?   D . n 
C 1 327 ILE 327 328  ?    ?   ?   D . n 
C 1 328 PRO 328 329  ?    ?   ?   D . n 
C 1 329 GLY 329 330  ?    ?   ?   D . n 
C 1 330 VAL 330 331  ?    ?   ?   D . n 
C 1 331 THR 331 332  ?    ?   ?   D . n 
C 1 332 SER 332 333  ?    ?   ?   D . n 
C 1 333 GLY 333 334  ?    ?   ?   D . n 
C 1 334 SER 334 335  ?    ?   ?   D . n 
C 1 335 GLN 335 336  ?    ?   ?   D . n 
C 1 336 PHE 336 337  ?    ?   ?   D . n 
C 1 337 GLU 337 338  ?    ?   ?   D . n 
C 1 338 MET 338 339  ?    ?   ?   D . n 
C 1 339 ASP 339 340  ?    ?   ?   D . n 
C 1 340 ILE 340 341  ?    ?   ?   D . n 
D 2 1   GLY 1   418  ?    ?   ?   E . n 
D 2 2   PRO 2   419  ?    ?   ?   E . n 
D 2 3   LEU 3   420  ?    ?   ?   E . n 
D 2 4   GLY 4   421  ?    ?   ?   E . n 
D 2 5   SER 5   422  ?    ?   ?   E . n 
D 2 6   GLU 6   423  ?    ?   ?   E . n 
D 2 7   GLU 7   424  ?    ?   ?   E . n 
D 2 8   GLU 8   425  ?    ?   ?   E . n 
D 2 9   ASP 9   426  ?    ?   ?   E . n 
D 2 10  SER 10  427  ?    ?   ?   E . n 
D 2 11  ASP 11  428  ?    ?   ?   E . n 
D 2 12  GLU 12  429  ?    ?   ?   E . n 
D 2 13  ASN 13  430  ?    ?   ?   E . n 
D 2 14  SER 14  431  ?    ?   ?   E . n 
D 2 15  TYR 15  432  ?    ?   ?   E . n 
D 2 16  TYR 16  433  433  TYR TYR E . n 
D 2 17  GLN 17  434  434  GLN GLN E . n 
D 2 18  PRO 18  435  435  PRO PRO E . n 
D 2 19  ASP 19  436  436  ASP ASP E . n 
D 2 20  MET 20  437  437  MET MET E . n 
D 2 21  GLU 21  438  438  GLU GLU E . n 
D 2 22  TYR 22  439  439  TYR TYR E . n 
D 2 23  SER 23  440  440  SER SER E . n 
D 2 24  GLU 24  441  441  GLU GLU E . n 
D 2 25  ILE 25  442  442  ILE ILE E . n 
D 2 26  VAL 26  443  443  VAL VAL E . n 
D 2 27  GLY 27  444  444  GLY GLY E . n 
D 2 28  LEU 28  445  445  LEU LEU E . n 
D 2 29  PRO 29  446  446  PRO PRO E . n 
D 2 30  GLU 30  447  447  GLU GLU E . n 
D 2 31  GLU 31  448  448  GLU GLU E . n 
D 2 32  GLU 32  449  449  GLU GLU E . n 
D 2 33  GLU 33  450  450  GLU GLU E . n 
D 2 34  ILE 34  451  451  ILE ILE E . n 
D 2 35  PRO 35  452  452  PRO PRO E . n 
D 2 36  ALA 36  453  453  ALA ALA E . n 
D 2 37  ASN 37  454  454  ASN ASN E . n 
D 2 38  ARG 38  455  455  ARG ARG E . n 
D 2 39  LYS 39  456  456  LYS LYS E . n 
D 2 40  ILE 40  457  457  ILE ILE E . n 
D 2 41  LYS 41  458  458  LYS LYS E . n 
D 2 42  PHE 42  459  459  PHE PHE E . n 
D 2 43  SER 43  460  460  SER SER E . n 
D 2 44  SER 44  461  461  SER SER E . n 
D 2 45  ALA 45  462  462  ALA ALA E . n 
D 2 46  PRO 46  463  463  PRO PRO E . n 
D 2 47  ILE 47  464  464  ILE ILE E . n 
D 2 48  LYS 48  465  465  LYS LYS E . n 
D 2 49  VAL 49  466  466  VAL VAL E . n 
D 2 50  PHE 50  467  467  PHE PHE E . n 
D 2 51  ASN 51  468  468  ASN ASN E . n 
D 2 52  THR 52  469  469  THR THR E . n 
D 2 53  TYR 53  470  470  TYR TYR E . n 
D 2 54  SER 54  471  471  SER SER E . n 
D 2 55  ASN 55  472  472  ASN ASN E . n 
D 2 56  GLU 56  473  473  GLU GLU E . n 
D 2 57  ASP 57  474  474  ASP ASP E . n 
D 2 58  TYR 58  475  475  TYR TYR E . n 
D 2 59  ASP 59  476  476  ASP ASP E . n 
D 2 60  ARG 60  477  477  ARG ARG E . n 
D 2 61  ARG 61  478  478  ARG ARG E . n 
D 2 62  ASN 62  479  479  ASN ASN E . n 
D 2 63  ASP 63  480  480  ASP ASP E . n 
D 2 64  GLU 64  481  481  GLU GLU E . n 
D 2 65  VAL 65  482  482  VAL VAL E . n 
D 2 66  ASP 66  483  483  ASP ASP E . n 
D 2 67  PRO 67  484  484  PRO PRO E . n 
D 2 68  VAL 68  485  485  VAL VAL E . n 
D 2 69  ALA 69  486  486  ALA ALA E . n 
D 2 70  ALA 70  487  487  ALA ALA E . n 
D 2 71  SER 71  488  488  SER SER E . n 
D 2 72  ALA 72  489  489  ALA ALA E . n 
D 2 73  GLU 73  490  490  GLU GLU E . n 
D 2 74  TYR 74  491  491  TYR TYR E . n 
D 2 75  GLU 75  492  492  GLU GLU E . n 
D 2 76  LEU 76  493  493  LEU LEU E . n 
D 2 77  GLU 77  494  494  GLU GLU E . n 
D 2 78  LYS 78  495  495  LYS LYS E . n 
D 2 79  ARG 79  496  ?    ?   ?   E . n 
D 2 80  VAL 80  497  ?    ?   ?   E . n 
D 2 81  GLU 81  498  ?    ?   ?   E . n 
D 2 82  LYS 82  499  ?    ?   ?   E . n 
D 2 83  LEU 83  500  ?    ?   ?   E . n 
D 2 84  GLU 84  501  ?    ?   ?   E . n 
D 2 85  LEU 85  502  ?    ?   ?   E . n 
D 2 86  PHE 86  503  ?    ?   ?   E . n 
D 2 87  PRO 87  504  ?    ?   ?   E . n 
D 2 88  VAL 88  505  ?    ?   ?   E . n 
D 2 89  GLU 89  506  ?    ?   ?   E . n 
D 2 90  LEU 90  507  ?    ?   ?   E . n 
D 2 91  GLU 91  508  ?    ?   ?   E . n 
D 2 92  LYS 92  509  ?    ?   ?   E . n 
D 2 93  ASP 93  510  ?    ?   ?   E . n 
D 2 94  GLU 94  511  ?    ?   ?   E . n 
D 2 95  ASP 95  512  ?    ?   ?   E . n 
D 2 96  GLY 96  513  ?    ?   ?   E . n 
D 2 97  LEU 97  514  ?    ?   ?   E . n 
D 2 98  GLY 98  515  ?    ?   ?   E . n 
D 2 99  ILE 99  516  ?    ?   ?   E . n 
D 2 100 SER 100 517  ?    ?   ?   E . n 
D 2 101 ILE 101 518  ?    ?   ?   E . n 
D 2 102 ILE 102 519  ?    ?   ?   E . n 
D 2 103 GLY 103 520  ?    ?   ?   E . n 
D 2 104 MET 104 521  ?    ?   ?   E . n 
D 2 105 GLY 105 522  ?    ?   ?   E . n 
D 2 106 VAL 106 523  ?    ?   ?   E . n 
D 2 107 GLY 107 524  ?    ?   ?   E . n 
D 2 108 ALA 108 525  ?    ?   ?   E . n 
D 2 109 ASP 109 526  ?    ?   ?   E . n 
D 2 110 ALA 110 527  ?    ?   ?   E . n 
D 2 111 GLY 111 528  ?    ?   ?   E . n 
D 2 112 LEU 112 529  ?    ?   ?   E . n 
D 2 113 GLU 113 530  ?    ?   ?   E . n 
D 2 114 LYS 114 531  ?    ?   ?   E . n 
D 2 115 LEU 115 532  ?    ?   ?   E . n 
D 2 116 GLY 116 533  ?    ?   ?   E . n 
D 2 117 ILE 117 534  ?    ?   ?   E . n 
D 2 118 PHE 118 535  ?    ?   ?   E . n 
D 2 119 VAL 119 536  ?    ?   ?   E . n 
D 2 120 LYS 120 537  ?    ?   ?   E . n 
D 2 121 THR 121 538  ?    ?   ?   E . n 
D 2 122 VAL 122 539  ?    ?   ?   E . n 
D 2 123 THR 123 540  ?    ?   ?   E . n 
D 2 124 GLU 124 541  ?    ?   ?   E . n 
D 2 125 GLY 125 542  ?    ?   ?   E . n 
D 2 126 GLY 126 543  ?    ?   ?   E . n 
D 2 127 ALA 127 544  ?    ?   ?   E . n 
D 2 128 ALA 128 545  ?    ?   ?   E . n 
D 2 129 GLN 129 546  ?    ?   ?   E . n 
D 2 130 ARG 130 547  ?    ?   ?   E . n 
D 2 131 ASP 131 548  ?    ?   ?   E . n 
D 2 132 GLY 132 549  ?    ?   ?   E . n 
D 2 133 ARG 133 550  ?    ?   ?   E . n 
D 2 134 ILE 134 551  ?    ?   ?   E . n 
D 2 135 GLN 135 552  ?    ?   ?   E . n 
D 2 136 VAL 136 553  ?    ?   ?   E . n 
D 2 137 ASN 137 554  ?    ?   ?   E . n 
D 2 138 ASP 138 555  ?    ?   ?   E . n 
D 2 139 GLN 139 556  ?    ?   ?   E . n 
D 2 140 ILE 140 557  ?    ?   ?   E . n 
D 2 141 VAL 141 558  ?    ?   ?   E . n 
D 2 142 GLU 142 559  ?    ?   ?   E . n 
D 2 143 VAL 143 560  ?    ?   ?   E . n 
D 2 144 ASP 144 561  ?    ?   ?   E . n 
D 2 145 GLY 145 562  ?    ?   ?   E . n 
D 2 146 ILE 146 563  ?    ?   ?   E . n 
D 2 147 SER 147 564  ?    ?   ?   E . n 
D 2 148 LEU 148 565  ?    ?   ?   E . n 
D 2 149 VAL 149 566  ?    ?   ?   E . n 
D 2 150 GLY 150 567  ?    ?   ?   E . n 
D 2 151 VAL 151 568  ?    ?   ?   E . n 
D 2 152 THR 152 569  ?    ?   ?   E . n 
D 2 153 GLN 153 570  ?    ?   ?   E . n 
D 2 154 ASN 154 571  ?    ?   ?   E . n 
D 2 155 PHE 155 572  ?    ?   ?   E . n 
D 2 156 ALA 156 573  ?    ?   ?   E . n 
D 2 157 ALA 157 574  ?    ?   ?   E . n 
D 2 158 THR 158 575  ?    ?   ?   E . n 
D 2 159 VAL 159 576  ?    ?   ?   E . n 
D 2 160 LEU 160 577  ?    ?   ?   E . n 
D 2 161 ARG 161 578  ?    ?   ?   E . n 
D 2 162 ASN 162 579  ?    ?   ?   E . n 
D 2 163 THR 163 580  ?    ?   ?   E . n 
D 2 164 LYS 164 581  ?    ?   ?   E . n 
D 2 165 GLY 165 582  ?    ?   ?   E . n 
D 2 166 ASN 166 583  ?    ?   ?   E . n 
D 2 167 VAL 167 584  ?    ?   ?   E . n 
D 2 168 ARG 168 585  ?    ?   ?   E . n 
D 2 169 PHE 169 586  ?    ?   ?   E . n 
D 2 170 VAL 170 587  ?    ?   ?   E . n 
D 2 171 ILE 171 588  ?    ?   ?   E . n 
D 2 172 GLY 172 589  ?    ?   ?   E . n 
D 2 173 ARG 173 590  ?    ?   ?   E . n 
D 2 174 GLU 174 591  ?    ?   ?   E . n 
D 2 175 LYS 175 592  ?    ?   ?   E . n 
D 2 176 PRO 176 593  ?    ?   ?   E . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        MN 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   MN 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 3 MN  1  1201 1  MN  MN  A . 
F 3 MN  1  1202 2  MN  MN  A . 
G 3 MN  1  401  3  MN  MN  D . 
H 3 MN  1  402  4  MN  MN  D . 
I 4 HOH 1  1301 6  HOH HOH A . 
I 4 HOH 2  1302 11 HOH HOH A . 
I 4 HOH 3  1303 8  HOH HOH A . 
I 4 HOH 4  1304 9  HOH HOH A . 
I 4 HOH 5  1305 21 HOH HOH A . 
I 4 HOH 6  1306 20 HOH HOH A . 
J 4 HOH 1  501  17 HOH HOH D . 
J 4 HOH 2  502  1  HOH HOH D . 
J 4 HOH 3  503  10 HOH HOH D . 
J 4 HOH 4  504  22 HOH HOH D . 
J 4 HOH 5  505  16 HOH HOH D . 
J 4 HOH 6  506  18 HOH HOH D . 
J 4 HOH 7  507  19 HOH HOH D . 
J 4 HOH 8  508  15 HOH HOH D . 
J 4 HOH 9  509  7  HOH HOH D . 
J 4 HOH 10 510  12 HOH HOH D . 
J 4 HOH 11 511  14 HOH HOH D . 
J 4 HOH 12 512  13 HOH HOH D . 
J 4 HOH 13 513  4  HOH HOH D . 
J 4 HOH 14 514  5  HOH HOH D . 
# 
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 LEU 7    ? CG  ? A LEU 6   CG  
2   1 Y 1 A LEU 7    ? CD1 ? A LEU 6   CD1 
3   1 Y 1 A LEU 7    ? CD2 ? A LEU 6   CD2 
4   1 Y 1 A GLU 18   ? CG  ? A GLU 17  CG  
5   1 Y 1 A GLU 18   ? CD  ? A GLU 17  CD  
6   1 Y 1 A GLU 18   ? OE1 ? A GLU 17  OE1 
7   1 Y 1 A GLU 18   ? OE2 ? A GLU 17  OE2 
8   1 Y 1 A ARG 23   ? CG  ? A ARG 22  CG  
9   1 Y 1 A ARG 23   ? CD  ? A ARG 22  CD  
10  1 Y 1 A ARG 23   ? NE  ? A ARG 22  NE  
11  1 Y 1 A ARG 23   ? CZ  ? A ARG 22  CZ  
12  1 Y 1 A ARG 23   ? NH1 ? A ARG 22  NH1 
13  1 Y 1 A ARG 23   ? NH2 ? A ARG 22  NH2 
14  1 Y 1 A LYS 26   ? CG  ? A LYS 25  CG  
15  1 Y 1 A LYS 26   ? CD  ? A LYS 25  CD  
16  1 Y 1 A LYS 26   ? CE  ? A LYS 25  CE  
17  1 Y 1 A LYS 26   ? NZ  ? A LYS 25  NZ  
18  1 Y 1 A ARG 96   ? CG  ? A ARG 95  CG  
19  1 Y 1 A ARG 96   ? CD  ? A ARG 95  CD  
20  1 Y 1 A ARG 96   ? NE  ? A ARG 95  NE  
21  1 Y 1 A ARG 96   ? CZ  ? A ARG 95  CZ  
22  1 Y 1 A ARG 96   ? NH1 ? A ARG 95  NH1 
23  1 Y 1 A ARG 96   ? NH2 ? A ARG 95  NH2 
24  1 Y 1 A LYS 98   ? CG  ? A LYS 97  CG  
25  1 Y 1 A LYS 98   ? CD  ? A LYS 97  CD  
26  1 Y 1 A LYS 98   ? CE  ? A LYS 97  CE  
27  1 Y 1 A LYS 98   ? NZ  ? A LYS 97  NZ  
28  1 Y 1 A LYS 141  ? CE  ? A LYS 140 CE  
29  1 Y 1 A LYS 141  ? NZ  ? A LYS 140 NZ  
30  1 Y 1 A LYS 147  ? CD  ? A LYS 146 CD  
31  1 Y 1 A LYS 147  ? CE  ? A LYS 146 CE  
32  1 Y 1 A LYS 147  ? NZ  ? A LYS 146 NZ  
33  1 Y 1 A LYS 150  ? NZ  ? A LYS 149 NZ  
34  1 Y 1 A GLU 167  ? CG  ? A GLU 166 CG  
35  1 Y 1 A GLU 167  ? CD  ? A GLU 166 CD  
36  1 Y 1 A GLU 167  ? OE1 ? A GLU 166 OE1 
37  1 Y 1 A GLU 167  ? OE2 ? A GLU 166 OE2 
38  1 Y 1 A LYS 211  ? CD  ? A LYS 210 CD  
39  1 Y 1 A LYS 211  ? CE  ? A LYS 210 CE  
40  1 Y 1 A LYS 211  ? NZ  ? A LYS 210 NZ  
41  1 Y 1 A GLN 214  ? CG  ? A GLN 213 CG  
42  1 Y 1 A GLN 214  ? CD  ? A GLN 213 CD  
43  1 Y 1 A GLN 214  ? OE1 ? A GLN 213 OE1 
44  1 Y 1 A GLN 214  ? NE2 ? A GLN 213 NE2 
45  1 Y 1 A ASP 242  ? CG  ? A ASP 241 CG  
46  1 Y 1 A ASP 242  ? OD1 ? A ASP 241 OD1 
47  1 Y 1 A ASP 242  ? OD2 ? A ASP 241 OD2 
48  1 Y 1 A LYS 260  ? CD  ? A LYS 259 CD  
49  1 Y 1 A LYS 260  ? CE  ? A LYS 259 CE  
50  1 Y 1 A LYS 260  ? NZ  ? A LYS 259 NZ  
51  1 Y 1 A GLU 287  ? CG  ? A GLU 286 CG  
52  1 Y 1 A GLU 287  ? CD  ? A GLU 286 CD  
53  1 Y 1 A GLU 287  ? OE1 ? A GLU 286 OE1 
54  1 Y 1 A GLU 287  ? OE2 ? A GLU 286 OE2 
55  1 Y 1 A THR 288  ? OG1 ? A THR 287 OG1 
56  1 Y 1 A THR 288  ? CG2 ? A THR 287 CG2 
57  1 Y 1 A GLN 1113 ? CG  ? A GLN 335 CG  
58  1 Y 1 A GLN 1113 ? CD  ? A GLN 335 CD  
59  1 Y 1 A GLN 1113 ? OE1 ? A GLN 335 OE1 
60  1 Y 1 A GLN 1113 ? NE2 ? A GLN 335 NE2 
61  1 Y 1 A GLU 1115 ? CG  ? A GLU 337 CG  
62  1 Y 1 A GLU 1115 ? CD  ? A GLU 337 CD  
63  1 Y 1 A GLU 1115 ? OE1 ? A GLU 337 OE1 
64  1 Y 1 A GLU 1115 ? OE2 ? A GLU 337 OE2 
65  1 Y 1 C ASN 454  ? CG  ? B ASN 37  CG  
66  1 Y 1 C ASN 454  ? OD1 ? B ASN 37  OD1 
67  1 Y 1 C ASN 454  ? ND2 ? B ASN 37  ND2 
68  1 Y 1 C LYS 456  ? CG  ? B LYS 39  CG  
69  1 Y 1 C LYS 456  ? CD  ? B LYS 39  CD  
70  1 Y 1 C LYS 456  ? CE  ? B LYS 39  CE  
71  1 Y 1 C LYS 456  ? NZ  ? B LYS 39  NZ  
72  1 Y 1 C SER 461  ? OG  ? B SER 44  OG  
73  1 Y 1 C ASN 472  ? CG  ? B ASN 55  CG  
74  1 Y 1 C ASN 472  ? OD1 ? B ASN 55  OD1 
75  1 Y 1 C ASN 472  ? ND2 ? B ASN 55  ND2 
76  1 Y 1 C GLU 473  ? CG  ? B GLU 56  CG  
77  1 Y 1 C GLU 473  ? CD  ? B GLU 56  CD  
78  1 Y 1 C GLU 473  ? OE1 ? B GLU 56  OE1 
79  1 Y 1 C GLU 473  ? OE2 ? B GLU 56  OE2 
80  1 Y 1 C ARG 478  ? NE  ? B ARG 61  NE  
81  1 Y 1 C ARG 478  ? CZ  ? B ARG 61  CZ  
82  1 Y 1 C ARG 478  ? NH1 ? B ARG 61  NH1 
83  1 Y 1 C ARG 478  ? NH2 ? B ARG 61  NH2 
84  1 Y 1 C ASP 480  ? CG  ? B ASP 63  CG  
85  1 Y 1 C ASP 480  ? OD1 ? B ASP 63  OD1 
86  1 Y 1 C ASP 480  ? OD2 ? B ASP 63  OD2 
87  1 Y 1 C GLU 481  ? CG  ? B GLU 64  CG  
88  1 Y 1 C GLU 481  ? CD  ? B GLU 64  CD  
89  1 Y 1 C GLU 481  ? OE1 ? B GLU 64  OE1 
90  1 Y 1 C GLU 481  ? OE2 ? B GLU 64  OE2 
91  1 Y 1 C GLU 498  ? CG  ? B GLU 81  CG  
92  1 Y 1 C GLU 498  ? CD  ? B GLU 81  CD  
93  1 Y 1 C GLU 498  ? OE1 ? B GLU 81  OE1 
94  1 Y 1 C GLU 498  ? OE2 ? B GLU 81  OE2 
95  1 Y 1 C GLU 508  ? CG  ? B GLU 91  CG  
96  1 Y 1 C GLU 508  ? CD  ? B GLU 91  CD  
97  1 Y 1 C GLU 508  ? OE1 ? B GLU 91  OE1 
98  1 Y 1 C GLU 508  ? OE2 ? B GLU 91  OE2 
99  1 Y 1 C GLU 511  ? CG  ? B GLU 94  CG  
100 1 Y 1 C GLU 511  ? CD  ? B GLU 94  CD  
101 1 Y 1 C GLU 511  ? OE1 ? B GLU 94  OE1 
102 1 Y 1 C GLU 511  ? OE2 ? B GLU 94  OE2 
103 1 Y 1 C ASP 512  ? CG  ? B ASP 95  CG  
104 1 Y 1 C ASP 512  ? OD1 ? B ASP 95  OD1 
105 1 Y 1 C ASP 512  ? OD2 ? B ASP 95  OD2 
106 1 Y 1 C GLU 541  ? CG  ? B GLU 124 CG  
107 1 Y 1 C GLU 541  ? CD  ? B GLU 124 CD  
108 1 Y 1 C GLU 541  ? OE1 ? B GLU 124 OE1 
109 1 Y 1 C GLU 541  ? OE2 ? B GLU 124 OE2 
110 1 Y 1 C ARG 547  ? CG  ? B ARG 130 CG  
111 1 Y 1 C ARG 547  ? CD  ? B ARG 130 CD  
112 1 Y 1 C ARG 547  ? NE  ? B ARG 130 NE  
113 1 Y 1 C ARG 547  ? CZ  ? B ARG 130 CZ  
114 1 Y 1 C ARG 547  ? NH1 ? B ARG 130 NH1 
115 1 Y 1 C ARG 547  ? NH2 ? B ARG 130 NH2 
116 1 Y 1 D LYS 98   ? CE  ? C LYS 97  CE  
117 1 Y 1 D LYS 98   ? NZ  ? C LYS 97  NZ  
118 1 Y 1 D LYS 141  ? CE  ? C LYS 140 CE  
119 1 Y 1 D LYS 141  ? NZ  ? C LYS 140 NZ  
120 1 Y 1 D LYS 147  ? CD  ? C LYS 146 CD  
121 1 Y 1 D LYS 147  ? CE  ? C LYS 146 CE  
122 1 Y 1 D LYS 147  ? NZ  ? C LYS 146 NZ  
123 1 Y 1 D LYS 211  ? CD  ? C LYS 210 CD  
124 1 Y 1 D LYS 211  ? CE  ? C LYS 210 CE  
125 1 Y 1 D LYS 211  ? NZ  ? C LYS 210 NZ  
126 1 Y 1 D GLN 214  ? CG  ? C GLN 213 CG  
127 1 Y 1 D GLN 214  ? CD  ? C GLN 213 CD  
128 1 Y 1 D GLN 214  ? OE1 ? C GLN 213 OE1 
129 1 Y 1 D GLN 214  ? NE2 ? C GLN 213 NE2 
130 1 Y 1 D GLU 252  ? CD  ? C GLU 251 CD  
131 1 Y 1 D GLU 252  ? OE1 ? C GLU 251 OE1 
132 1 Y 1 D GLU 252  ? OE2 ? C GLU 251 OE2 
133 1 Y 1 D LYS 260  ? CD  ? C LYS 259 CD  
134 1 Y 1 D LYS 260  ? CE  ? C LYS 259 CE  
135 1 Y 1 D LYS 260  ? NZ  ? C LYS 259 NZ  
136 1 Y 1 E GLU 438  ? CG  ? D GLU 21  CG  
137 1 Y 1 E GLU 438  ? CD  ? D GLU 21  CD  
138 1 Y 1 E GLU 438  ? OE1 ? D GLU 21  OE1 
139 1 Y 1 E GLU 438  ? OE2 ? D GLU 21  OE2 
140 1 Y 1 E GLU 447  ? CG  ? D GLU 30  CG  
141 1 Y 1 E GLU 447  ? CD  ? D GLU 30  CD  
142 1 Y 1 E GLU 447  ? OE1 ? D GLU 30  OE1 
143 1 Y 1 E GLU 447  ? OE2 ? D GLU 30  OE2 
144 1 Y 1 E GLU 449  ? CG  ? D GLU 32  CG  
145 1 Y 1 E GLU 449  ? CD  ? D GLU 32  CD  
146 1 Y 1 E GLU 449  ? OE1 ? D GLU 32  OE1 
147 1 Y 1 E GLU 449  ? OE2 ? D GLU 32  OE2 
148 1 Y 1 E GLU 450  ? CG  ? D GLU 33  CG  
149 1 Y 1 E GLU 450  ? CD  ? D GLU 33  CD  
150 1 Y 1 E GLU 450  ? OE1 ? D GLU 33  OE1 
151 1 Y 1 E GLU 450  ? OE2 ? D GLU 33  OE2 
152 1 Y 1 E GLU 473  ? CG  ? D GLU 56  CG  
153 1 Y 1 E GLU 473  ? CD  ? D GLU 56  CD  
154 1 Y 1 E GLU 473  ? OE1 ? D GLU 56  OE1 
155 1 Y 1 E GLU 473  ? OE2 ? D GLU 56  OE2 
156 1 Y 1 E ARG 478  ? NE  ? D ARG 61  NE  
157 1 Y 1 E ARG 478  ? CZ  ? D ARG 61  CZ  
158 1 Y 1 E ARG 478  ? NH1 ? D ARG 61  NH1 
159 1 Y 1 E ARG 478  ? NH2 ? D ARG 61  NH2 
160 1 Y 1 E GLU 481  ? CG  ? D GLU 64  CG  
161 1 Y 1 E GLU 481  ? CD  ? D GLU 64  CD  
162 1 Y 1 E GLU 481  ? OE1 ? D GLU 64  OE1 
163 1 Y 1 E GLU 481  ? OE2 ? D GLU 64  OE2 
164 1 Y 1 E LYS 495  ? CG  ? D LYS 78  CG  
165 1 Y 1 E LYS 495  ? CD  ? D LYS 78  CD  
166 1 Y 1 E LYS 495  ? CE  ? D LYS 78  CE  
167 1 Y 1 E LYS 495  ? NZ  ? D LYS 78  NZ  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.21rc1_5058 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? DIALS  ? ? ? .            2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? xia2   ? ? ? .            3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .            4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9GSU 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     104.955 
_cell.length_a_esd                 ? 
_cell.length_b                     130.647 
_cell.length_b_esd                 ? 
_cell.length_c                     156.132 
_cell.length_c_esd                 ? 
_cell.volume                       2140890.709 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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                         9GSU 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                20 
_symmetry.space_group_name_Hall            'C 2c 2' 
_symmetry.space_group_name_H-M             'C 2 2 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9GSU 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.97 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          58.62 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '20% PEG 6000, 0.2M MgCl2, 0.1 M MES pH 6.0' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 XE 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-02-02 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9795 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'DIAMOND BEAMLINE I04' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9795 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I04 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          42.44 
_reflns.entry_id                                       9GSU 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.35 
_reflns.d_resolution_low                               52.48 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     44376 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           98.91 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                27.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          5.29 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.99 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.35 
_reflns_shell.d_res_low                                     2.42 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3023 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.28 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_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                               57.04 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_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                                 9GSU 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.36 
_refine.ls_d_res_low                             52.48 
_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                     44019 
_refine.ls_number_reflns_R_free                  1996 
_refine.ls_number_reflns_R_work                  42023 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.91 
_refine.ls_percent_reflns_R_free                 4.53 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2436 
_refine.ls_R_factor_R_free                       0.2812 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2419 
_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                    'FLAT BULK SOLVENT MODEL' 
_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                          1.33 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 32.2732 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.4048 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.36 
_refine_hist.d_res_low                        52.48 
_refine_hist.number_atoms_solvent             20 
_refine_hist.number_atoms_total               6175 
_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        6151 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         4 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0038  ? 6287 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5972  ? 8516 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0423  ? 937  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0051  ? 1117 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 18.1013 ? 2299 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.36 2.42  . . 131 2758 91.66 . . . . 0.3650 . . . . . . . . . . . 0.3244 
'X-RAY DIFFRACTION' 2.42 2.48  . . 139 2931 97.96 . . . . 0.3564 . . . . . . . . . . . 0.3878 
'X-RAY DIFFRACTION' 2.48 2.56  . . 141 2963 98.79 . . . . 0.3270 . . . . . . . . . . . 0.4039 
'X-RAY DIFFRACTION' 2.56 2.64  . . 142 2988 99.46 . . . . 0.3216 . . . . . . . . . . . 0.3646 
'X-RAY DIFFRACTION' 2.64 2.73  . . 141 2991 99.46 . . . . 0.3134 . . . . . . . . . . . 0.3550 
'X-RAY DIFFRACTION' 2.73 2.84  . . 142 3008 99.49 . . . . 0.2991 . . . . . . . . . . . 0.3596 
'X-RAY DIFFRACTION' 2.84 2.97  . . 142 2984 99.59 . . . . 0.2879 . . . . . . . . . . . 0.3524 
'X-RAY DIFFRACTION' 2.97 3.13  . . 144 3014 99.72 . . . . 0.2933 . . . . . . . . . . . 0.3414 
'X-RAY DIFFRACTION' 3.13 3.32  . . 143 3014 99.81 . . . . 0.2542 . . . . . . . . . . . 0.3185 
'X-RAY DIFFRACTION' 3.32 3.58  . . 143 2999 99.46 . . . . 0.2383 . . . . . . . . . . . 0.2578 
'X-RAY DIFFRACTION' 3.58 3.94  . . 145 3049 99.78 . . . . 0.2232 . . . . . . . . . . . 0.2786 
'X-RAY DIFFRACTION' 3.94 4.51  . . 145 3046 99.87 . . . . 0.1785 . . . . . . . . . . . 0.2184 
'X-RAY DIFFRACTION' 4.51 5.68  . . 146 3094 99.91 . . . . 0.1973 . . . . . . . . . . . 0.2377 
'X-RAY DIFFRACTION' 5.68 52.48 . . 152 3184 99.61 . . . . 0.2299 . . . . . . . . . . . 0.2432 
# 
_struct.entry_id                     9GSU 
_struct.title                        'Structure of PP1-Neurabin bound to 4E-BP1.' 
_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        9GSU 
_struct_keywords.text            'PP1, neurabin, 4EBP1, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 3 ? 
H N N 3 ? 
I N N 4 ? 
J N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A0A8C3UBZ3_CATUS A0A8C3UBZ3 ? 1 
;LNLDSIISRLLEVQGSRPGKNVQLTENEIRGLCLKSREIFLSQPILLELEAPLKICGDIHGQYYDLLRLFEYGGFPPESN
YLFLGDYVDRGKQSLETICLLLAYKIKYPENFFLLRGNHECASINRIYGFYDECKRRYNIKLWKTFTDCFNCLPIAAIVD
EKIFCCHGGLSPDLQSMEQIRRIMRPTDVPDQGLLCDLLWSDPDKDVQGWGENDRGVSFTFGAEVVAKFLHKHDLDLICR
AHQVVEDGYEFFAKRQLVTLFSAPNYCGEFDNAGAMMSVDETLMCSFQILKPADKNKG
;
7   
2 UNP NEB1_HUMAN       Q9ULJ8     ? 2 
;EEEDSDENSYYQPDMEYSEIVGLPEEEEIPANRKIKFSSAPIKVFNTYSNEDYDRRNDEVDPVAASAEYELEKRVEKLEL
FPVELEKDEDGLGISIIGMGVGADAGLEKLGIFVKTVTEGGAAQRDGRIQVNDQIVEVDGISLVGVTQNFAATVLRNTKG
NVRFVIGREKP
;
423 
# 
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 9GSU A 6 ? 303 ? A0A8C3UBZ3 7   ? 304 ? 7   1081 
2 2 9GSU C 6 ? 176 ? Q9ULJ8     423 ? 593 ? 423 593  
3 1 9GSU D 6 ? 303 ? A0A8C3UBZ3 7   ? 304 ? 7   304  
4 2 9GSU E 6 ? 176 ? Q9ULJ8     423 ? 593 ? 423 593  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9GSU GLY A 1   ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 2    1  
1 9GSU HIS A 2   ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 3    2  
1 9GSU MET A 3   ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 4    3  
1 9GSU GLY A 4   ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 5    4  
1 9GSU SER A 5   ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 6    5  
1 9GSU GLY A 13  ? UNP A0A8C3UBZ3 SER 14 conflict         14   6  
1 9GSU SER A 304 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 1082 7  
1 9GSU GLY A 305 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 1083 8  
1 9GSU SER A 306 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 1084 9  
1 9GSU GLY A 307 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 1085 10 
1 9GSU SER A 308 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 1086 11 
1 9GSU GLY A 309 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 1087 12 
1 9GSU SER A 310 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 1088 13 
1 9GSU GLY A 311 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 1089 14 
1 9GSU SER A 312 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 1090 15 
1 9GSU GLY A 313 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 1091 16 
1 9GSU SER A 314 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 1092 17 
1 9GSU PRO A 315 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 1093 18 
1 9GSU VAL A 316 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 1094 19 
1 9GSU THR A 317 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 1095 20 
1 9GSU LYS A 318 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 1096 21 
1 9GSU THR A 319 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 1097 22 
1 9GSU PRO A 320 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 1098 23 
1 9GSU PRO A 321 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 1099 24 
1 9GSU ARG A 322 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 1100 25 
1 9GSU ASP A 323 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 1101 26 
1 9GSU LEU A 324 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 1102 27 
1 9GSU PRO A 325 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 1103 28 
1 9GSU THR A 326 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 1104 29 
1 9GSU ILE A 327 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 1105 30 
1 9GSU PRO A 328 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 1106 31 
1 9GSU GLY A 329 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 1107 32 
1 9GSU VAL A 330 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 1108 33 
1 9GSU THR A 331 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 1109 34 
1 9GSU SER A 332 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 1110 35 
1 9GSU GLY A 333 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 1111 36 
1 9GSU SER A 334 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 1112 37 
1 9GSU GLN A 335 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 1113 38 
1 9GSU PHE A 336 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 1114 39 
1 9GSU GLU A 337 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 1115 40 
1 9GSU MET A 338 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 1116 41 
1 9GSU ASP A 339 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 1117 42 
1 9GSU ILE A 340 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 1118 43 
2 9GSU GLY C 1   ? UNP Q9ULJ8     ?   ?  'expression tag' 418  44 
2 9GSU PRO C 2   ? UNP Q9ULJ8     ?   ?  'expression tag' 419  45 
2 9GSU LEU C 3   ? UNP Q9ULJ8     ?   ?  'expression tag' 420  46 
2 9GSU GLY C 4   ? UNP Q9ULJ8     ?   ?  'expression tag' 421  47 
2 9GSU SER C 5   ? UNP Q9ULJ8     ?   ?  'expression tag' 422  48 
3 9GSU GLY D 1   ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 2    49 
3 9GSU HIS D 2   ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 3    50 
3 9GSU MET D 3   ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 4    51 
3 9GSU GLY D 4   ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 5    52 
3 9GSU SER D 5   ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 6    53 
3 9GSU GLY D 13  ? UNP A0A8C3UBZ3 SER 14 conflict         14   54 
3 9GSU SER D 304 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 305  55 
3 9GSU GLY D 305 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 306  56 
3 9GSU SER D 306 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 307  57 
3 9GSU GLY D 307 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 308  58 
3 9GSU SER D 308 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 309  59 
3 9GSU GLY D 309 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 310  60 
3 9GSU SER D 310 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 311  61 
3 9GSU GLY D 311 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 312  62 
3 9GSU SER D 312 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 313  63 
3 9GSU GLY D 313 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 314  64 
3 9GSU SER D 314 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 315  65 
3 9GSU PRO D 315 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 316  66 
3 9GSU VAL D 316 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 317  67 
3 9GSU THR D 317 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 318  68 
3 9GSU LYS D 318 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 319  69 
3 9GSU THR D 319 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 320  70 
3 9GSU PRO D 320 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 321  71 
3 9GSU PRO D 321 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 322  72 
3 9GSU ARG D 322 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 323  73 
3 9GSU ASP D 323 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 324  74 
3 9GSU LEU D 324 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 325  75 
3 9GSU PRO D 325 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 326  76 
3 9GSU THR D 326 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 327  77 
3 9GSU ILE D 327 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 328  78 
3 9GSU PRO D 328 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 329  79 
3 9GSU GLY D 329 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 330  80 
3 9GSU VAL D 330 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 331  81 
3 9GSU THR D 331 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 332  82 
3 9GSU SER D 332 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 333  83 
3 9GSU GLY D 333 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 334  84 
3 9GSU SER D 334 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 335  85 
3 9GSU GLN D 335 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 336  86 
3 9GSU PHE D 336 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 337  87 
3 9GSU GLU D 337 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 338  88 
3 9GSU MET D 338 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 339  89 
3 9GSU ASP D 339 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 340  90 
3 9GSU ILE D 340 ? UNP A0A8C3UBZ3 ?   ?  'expression tag' 341  91 
4 9GSU GLY E 1   ? UNP Q9ULJ8     ?   ?  'expression tag' 418  92 
4 9GSU PRO E 2   ? UNP Q9ULJ8     ?   ?  'expression tag' 419  93 
4 9GSU LEU E 3   ? UNP Q9ULJ8     ?   ?  'expression tag' 420  94 
4 9GSU GLY E 4   ? UNP Q9ULJ8     ?   ?  'expression tag' 421  95 
4 9GSU SER E 5   ? UNP Q9ULJ8     ?   ?  'expression tag' 422  96 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? dimeric 2 
2 author_defined_assembly ? dimeric 2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 4410  ? 
1 MORE         -41   ? 
1 'SSA (A^2)'  18240 ? 
2 'ABSA (A^2)' 4370  ? 
2 MORE         -29   ? 
2 'SSA (A^2)'  14630 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,E,F,I 
2 1 C,D,G,H,J 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_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 7   ? GLU A 17  ? ASN A 8   GLU A 18  1 ? 11 
HELX_P HELX_P2  AA2 THR A 30  ? GLN A 48  ? THR A 31  GLN A 49  1 ? 19 
HELX_P HELX_P3  AA3 GLN A 67  ? GLY A 79  ? GLN A 68  GLY A 80  1 ? 13 
HELX_P HELX_P4  AA4 GLN A 98  ? TYR A 113 ? GLN A 99  TYR A 114 1 ? 16 
HELX_P HELX_P5  AA5 CYS A 126 ? ARG A 131 ? CYS A 127 ARG A 132 1 ? 6  
HELX_P HELX_P6  AA6 GLY A 134 ? TYR A 143 ? GLY A 135 TYR A 144 1 ? 10 
HELX_P HELX_P7  AA7 ASN A 144 ? ASN A 156 ? ASN A 145 ASN A 157 1 ? 13 
HELX_P HELX_P8  AA8 MET A 182 ? ARG A 187 ? MET A 183 ARG A 188 1 ? 6  
HELX_P HELX_P9  AA9 GLY A 198 ? SER A 206 ? GLY A 199 SER A 207 1 ? 9  
HELX_P HELX_P10 AB1 GLY A 227 ? ASP A 239 ? GLY A 228 ASP A 240 1 ? 13 
HELX_P HELX_P11 AB2 ASN A 270 ? GLU A 274 ? ASN A 271 GLU A 275 5 ? 5  
HELX_P HELX_P12 AB3 ASP B 66  ? LYS B 82  ? ASP C 483 LYS C 499 1 ? 17 
HELX_P HELX_P13 AB4 GLY B 126 ? GLY B 132 ? GLY C 543 GLY C 549 1 ? 7  
HELX_P HELX_P14 AB5 THR B 152 ? ASN B 162 ? THR C 569 ASN C 579 1 ? 11 
HELX_P HELX_P15 AB6 ASN C 7   ? GLU C 17  ? ASN D 8   GLU D 18  1 ? 11 
HELX_P HELX_P16 AB7 THR C 30  ? GLN C 48  ? THR D 31  GLN D 49  1 ? 19 
HELX_P HELX_P17 AB8 GLN C 67  ? GLY C 79  ? GLN D 68  GLY D 80  1 ? 13 
HELX_P HELX_P18 AB9 GLN C 98  ? TYR C 113 ? GLN D 99  TYR D 114 1 ? 16 
HELX_P HELX_P19 AC1 CYS C 126 ? ARG C 131 ? CYS D 127 ARG D 132 1 ? 6  
HELX_P HELX_P20 AC2 GLY C 134 ? TYR C 143 ? GLY D 135 TYR D 144 1 ? 10 
HELX_P HELX_P21 AC3 ASN C 144 ? ASN C 156 ? ASN D 145 ASN D 157 1 ? 13 
HELX_P HELX_P22 AC4 MET C 182 ? ARG C 187 ? MET D 183 ARG D 188 1 ? 6  
HELX_P HELX_P23 AC5 GLY C 198 ? SER C 206 ? GLY D 199 SER D 207 1 ? 9  
HELX_P HELX_P24 AC6 GLY C 227 ? HIS C 238 ? GLY D 228 HIS D 239 1 ? 12 
HELX_P HELX_P25 AC7 ASN C 270 ? GLU C 274 ? ASN D 271 GLU D 275 5 ? 5  
HELX_P HELX_P26 AC8 ASP D 66  ? LYS D 78  ? ASP E 483 LYS E 495 1 ? 13 
# 
_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 
metalc1  metalc ? ? A ASP 63  OD2 ? ? ? 1_555 F MN  . MN ? ? A ASP 64   A MN  1202 1_555 ? ? ? ? ? ? ? 2.454 ? ? 
metalc2  metalc ? ? A HIS 65  NE2 ? ? ? 1_555 F MN  . MN ? ? A HIS 66   A MN  1202 1_555 ? ? ? ? ? ? ? 2.492 ? ? 
metalc3  metalc ? ? A ASP 91  OD2 ? ? ? 1_555 E MN  . MN ? ? A ASP 92   A MN  1201 1_555 ? ? ? ? ? ? ? 2.225 ? ? 
metalc4  metalc ? ? A ASP 91  OD2 ? ? ? 1_555 F MN  . MN ? ? A ASP 92   A MN  1202 1_555 ? ? ? ? ? ? ? 2.229 ? ? 
metalc5  metalc ? ? A ASN 123 OD1 ? ? ? 1_555 E MN  . MN ? ? A ASN 124  A MN  1201 1_555 ? ? ? ? ? ? ? 2.060 ? ? 
metalc6  metalc ? ? A HIS 172 NE2 ? ? ? 1_555 E MN  . MN ? ? A HIS 173  A MN  1201 1_555 ? ? ? ? ? ? ? 2.157 ? ? 
metalc7  metalc ? ? A HIS 247 ND1 ? ? ? 1_555 E MN  . MN ? ? A HIS 248  A MN  1201 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
metalc8  metalc ? ? E MN  .   MN  ? ? ? 1_555 F MN  . MN ? ? A MN  1201 A MN  1202 1_555 ? ? ? ? ? ? ? 2.881 ? ? 
metalc9  metalc ? ? C ASP 91  OD2 ? ? ? 1_555 H MN  . MN ? ? D ASP 92   D MN  402  1_555 ? ? ? ? ? ? ? 2.217 ? ? 
metalc10 metalc ? ? C ASN 123 OD1 ? ? ? 1_555 H MN  . MN ? ? D ASN 124  D MN  402  1_555 ? ? ? ? ? ? ? 2.128 ? ? 
metalc11 metalc ? ? C HIS 172 NE2 ? ? ? 1_555 H MN  . MN ? ? D HIS 173  D MN  402  1_555 ? ? ? ? ? ? ? 2.258 ? ? 
metalc12 metalc ? ? C HIS 247 ND1 ? ? ? 1_555 H MN  . MN ? ? D HIS 248  D MN  402  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
metalc13 metalc ? ? G MN  .   MN  ? ? ? 1_555 J HOH . O  ? ? D MN  401  D HOH 508  1_555 ? ? ? ? ? ? ? 2.172 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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  OD2 ? A ASP 63  ? A ASP 64  ? 1_555 MN ? F MN . ? A MN 1202 ? 1_555 NE2 ? A HIS 65  ? A HIS 66   ? 1_555 84.5  ? 
2  OD2 ? A ASP 63  ? A ASP 64  ? 1_555 MN ? F MN . ? A MN 1202 ? 1_555 OD2 ? A ASP 91  ? A ASP 92   ? 1_555 80.7  ? 
3  NE2 ? A HIS 65  ? A HIS 66  ? 1_555 MN ? F MN . ? A MN 1202 ? 1_555 OD2 ? A ASP 91  ? A ASP 92   ? 1_555 80.3  ? 
4  OD2 ? A ASP 91  ? A ASP 92  ? 1_555 MN ? E MN . ? A MN 1201 ? 1_555 OD1 ? A ASN 123 ? A ASN 124  ? 1_555 100.8 ? 
5  OD2 ? A ASP 91  ? A ASP 92  ? 1_555 MN ? E MN . ? A MN 1201 ? 1_555 NE2 ? A HIS 172 ? A HIS 173  ? 1_555 88.2  ? 
6  OD1 ? A ASN 123 ? A ASN 124 ? 1_555 MN ? E MN . ? A MN 1201 ? 1_555 NE2 ? A HIS 172 ? A HIS 173  ? 1_555 76.0  ? 
7  OD2 ? A ASP 91  ? A ASP 92  ? 1_555 MN ? E MN . ? A MN 1201 ? 1_555 ND1 ? A HIS 247 ? A HIS 248  ? 1_555 154.8 ? 
8  OD1 ? A ASN 123 ? A ASN 124 ? 1_555 MN ? E MN . ? A MN 1201 ? 1_555 ND1 ? A HIS 247 ? A HIS 248  ? 1_555 103.6 ? 
9  NE2 ? A HIS 172 ? A HIS 173 ? 1_555 MN ? E MN . ? A MN 1201 ? 1_555 ND1 ? A HIS 247 ? A HIS 248  ? 1_555 103.6 ? 
10 OD2 ? A ASP 91  ? A ASP 92  ? 1_555 MN ? E MN . ? A MN 1201 ? 1_555 MN  ? F MN  .   ? A MN  1202 ? 1_555 49.7  ? 
11 OD1 ? A ASN 123 ? A ASN 124 ? 1_555 MN ? E MN . ? A MN 1201 ? 1_555 MN  ? F MN  .   ? A MN  1202 ? 1_555 139.9 ? 
12 NE2 ? A HIS 172 ? A HIS 173 ? 1_555 MN ? E MN . ? A MN 1201 ? 1_555 MN  ? F MN  .   ? A MN  1202 ? 1_555 121.5 ? 
13 ND1 ? A HIS 247 ? A HIS 248 ? 1_555 MN ? E MN . ? A MN 1201 ? 1_555 MN  ? F MN  .   ? A MN  1202 ? 1_555 105.8 ? 
14 OD2 ? C ASP 91  ? D ASP 92  ? 1_555 MN ? H MN . ? D MN 402  ? 1_555 OD1 ? C ASN 123 ? D ASN 124  ? 1_555 96.7  ? 
15 OD2 ? C ASP 91  ? D ASP 92  ? 1_555 MN ? H MN . ? D MN 402  ? 1_555 NE2 ? C HIS 172 ? D HIS 173  ? 1_555 86.2  ? 
16 OD1 ? C ASN 123 ? D ASN 124 ? 1_555 MN ? H MN . ? D MN 402  ? 1_555 NE2 ? C HIS 172 ? D HIS 173  ? 1_555 72.6  ? 
17 OD2 ? C ASP 91  ? D ASP 92  ? 1_555 MN ? H MN . ? D MN 402  ? 1_555 ND1 ? C HIS 247 ? D HIS 248  ? 1_555 154.9 ? 
18 OD1 ? C ASN 123 ? D ASN 124 ? 1_555 MN ? H MN . ? D MN 402  ? 1_555 ND1 ? C HIS 247 ? D HIS 248  ? 1_555 107.0 ? 
19 NE2 ? C HIS 172 ? D HIS 173 ? 1_555 MN ? H MN . ? D MN 402  ? 1_555 ND1 ? C HIS 247 ? D HIS 248  ? 1_555 92.7  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ALA 56  A . ? ALA 57  A PRO 57  A ? PRO 58  A 1 0.29  
2 PRO 81  A . ? PRO 82  A PRO 82  A ? PRO 83  A 1 -0.72 
3 ARG 190 A . ? ARG 191 A PRO 191 A ? PRO 192 A 1 -1.72 
4 ALA 56  C . ? ALA 57  D PRO 57  C ? PRO 58  D 1 2.74  
5 PRO 81  C . ? PRO 82  D PRO 82  C ? PRO 83  D 1 1.63  
6 ARG 190 C . ? ARG 191 D PRO 191 C ? PRO 192 D 1 0.15  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 6 ? 
AA3 ? 3 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 6 ? 
AA7 ? 7 ? 
AA8 ? 6 ? 
AA9 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? parallel      
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA6 5 6 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? parallel      
AA7 6 7 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? parallel      
AA9 1 2 ? parallel      
AA9 2 3 ? 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 LEU A 51  ? LEU A 54  ? LEU A 52   LEU A 55   
AA1 2 ALA A 161 ? VAL A 164 ? ALA A 162  VAL A 165  
AA1 3 ILE A 168 ? CYS A 171 ? ILE A 169  CYS A 172  
AA1 4 LEU A 242 ? ARG A 245 ? LEU A 243  ARG A 246  
AA1 5 LEU A 262 ? LEU A 265 ? LEU A 263  LEU A 266  
AA1 6 TYR A 254 ? PHE A 257 ? TYR A 255  PHE A 258  
AA2 1 PHE A 117 ? LEU A 119 ? PHE A 118  LEU A 120  
AA2 2 TYR A 86  ? PHE A 88  ? TYR A 87   PHE A 89   
AA2 3 LEU A 58  ? CYS A 61  ? LEU A 59   CYS A 62   
AA2 4 GLY A 279 ? VAL A 284 ? GLY A 280  VAL A 285  
AA2 5 CYS A 290 ? LYS A 296 ? CYS A 291  LYS A 297  
AA2 6 LYS B 48  ? ASN B 51  ? LYS C 465  ASN C 468  
AA3 1 ASP A 207 ? PRO A 208 ? ASP A 208  PRO A 209  
AA3 2 PHE A 224 ? PHE A 226 ? PHE A 225  PHE A 227  
AA3 3 TRP A 215 ? GLU A 217 ? TRP A 216  GLU A 218  
AA4 1 PHE A 336 ? ILE A 340 ? PHE A 1114 ILE A 1118 
AA4 2 ILE B 99  ? MET B 104 ? ILE C 516  MET C 521  
AA4 3 LEU B 115 ? VAL B 122 ? LEU C 532  VAL C 539  
AA4 4 VAL B 149 ? VAL B 151 ? VAL C 566  VAL C 568  
AA5 1 LEU B 83  ? GLU B 91  ? LEU C 500  GLU C 508  
AA5 2 ASN B 166 ? GLU B 174 ? ASN C 583  GLU C 591  
AA5 3 GLN B 139 ? VAL B 143 ? GLN C 556  VAL C 560  
AA5 4 ILE B 146 ? SER B 147 ? ILE C 563  SER C 564  
AA6 1 LEU C 51  ? LEU C 54  ? LEU D 52   LEU D 55   
AA6 2 ALA C 161 ? VAL C 164 ? ALA D 162  VAL D 165  
AA6 3 ILE C 168 ? CYS C 171 ? ILE D 169  CYS D 172  
AA6 4 LEU C 242 ? ARG C 245 ? LEU D 243  ARG D 246  
AA6 5 LEU C 262 ? LEU C 265 ? LEU D 263  LEU D 266  
AA6 6 TYR C 254 ? PHE C 257 ? TYR D 255  PHE D 258  
AA7 1 PHE C 117 ? LEU C 119 ? PHE D 118  LEU D 120  
AA7 2 TYR C 86  ? PHE C 88  ? TYR D 87   PHE D 89   
AA7 3 LEU C 58  ? CYS C 61  ? LEU D 59   CYS D 62   
AA7 4 GLY C 279 ? VAL C 284 ? GLY D 280  VAL D 285  
AA7 5 MET C 289 ? PRO C 297 ? MET D 290  PRO D 298  
AA7 6 ILE D 47  ? THR D 52  ? ILE E 464  THR E 469  
AA7 7 TYR D 22  ? ILE D 25  ? TYR E 439  ILE E 442  
AA8 1 PHE C 117 ? LEU C 119 ? PHE D 118  LEU D 120  
AA8 2 TYR C 86  ? PHE C 88  ? TYR D 87   PHE D 89   
AA8 3 LEU C 58  ? CYS C 61  ? LEU D 59   CYS D 62   
AA8 4 GLY C 279 ? VAL C 284 ? GLY D 280  VAL D 285  
AA8 5 MET C 289 ? PRO C 297 ? MET D 290  PRO D 298  
AA8 6 LYS D 41  ? PHE D 42  ? LYS E 458  PHE E 459  
AA9 1 ASP C 207 ? PRO C 208 ? ASP D 208  PRO D 209  
AA9 2 PHE C 224 ? PHE C 226 ? PHE D 225  PHE D 227  
AA9 3 TRP C 215 ? GLU C 217 ? TRP D 216  GLU D 218  
# 
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 LEU A 52  ? N LEU A 53   O ALA A 161 ? O ALA A 162 
AA1 2 3 N ALA A 162 ? N ALA A 163  O CYS A 170 ? O CYS A 171 
AA1 3 4 N PHE A 169 ? N PHE A 170  O CYS A 244 ? O CYS A 245 
AA1 4 5 N ARG A 245 ? N ARG A 246  O LEU A 265 ? O LEU A 266 
AA1 5 6 O LEU A 262 ? O LEU A 263  N PHE A 257 ? N PHE A 258 
AA2 1 2 O PHE A 118 ? O PHE A 119  N TYR A 86  ? N TYR A 87  
AA2 2 3 O LEU A 87  ? O LEU A 88   N LYS A 59  ? N LYS A 60  
AA2 3 4 N LEU A 58  ? N LEU A 59   O VAL A 284 ? O VAL A 285 
AA2 4 5 N GLY A 279 ? N GLY A 280  O LEU A 295 ? O LEU A 296 
AA2 5 6 N ILE A 294 ? N ILE A 295  O LYS B 48  ? O LYS C 465 
AA3 1 2 N ASP A 207 ? N ASP A 208  O PHE A 226 ? O PHE A 227 
AA3 2 3 O THR A 225 ? O THR A 226  N GLY A 216 ? N GLY A 217 
AA4 1 2 N ILE A 340 ? N ILE A 1118 O ILE B 99  ? O ILE C 516 
AA4 2 3 N SER B 100 ? N SER C 517  O LYS B 120 ? O LYS C 537 
AA4 3 4 N LEU B 115 ? N LEU C 532  O VAL B 151 ? O VAL C 568 
AA5 1 2 N GLU B 84  ? N GLU C 501  O ARG B 173 ? O ARG C 590 
AA5 2 3 O GLY B 172 ? O GLY C 589  N GLN B 139 ? N GLN C 556 
AA5 3 4 N VAL B 143 ? N VAL C 560  O ILE B 146 ? O ILE C 563 
AA6 1 2 N LEU C 52  ? N LEU D 53   O ALA C 161 ? O ALA D 162 
AA6 2 3 N ALA C 162 ? N ALA D 163  O CYS C 170 ? O CYS D 171 
AA6 3 4 N PHE C 169 ? N PHE D 170  O CYS C 244 ? O CYS D 245 
AA6 4 5 N ARG C 245 ? N ARG D 246  O LEU C 265 ? O LEU D 266 
AA6 5 6 O THR C 264 ? O THR D 265  N GLU C 255 ? N GLU D 256 
AA7 1 2 O PHE C 118 ? O PHE D 119  N PHE C 88  ? N PHE D 89  
AA7 2 3 O LEU C 87  ? O LEU D 88   N LYS C 59  ? N LYS D 60  
AA7 3 4 N LEU C 58  ? N LEU D 59   O VAL C 284 ? O VAL D 285 
AA7 4 5 N GLY C 279 ? N GLY D 280  O LEU C 295 ? O LEU D 296 
AA7 5 6 N ILE C 294 ? N ILE D 295  O PHE D 50  ? O PHE E 467 
AA7 6 7 O VAL D 49  ? O VAL E 466  N SER D 23  ? N SER E 440 
AA8 1 2 O PHE C 118 ? O PHE D 119  N PHE C 88  ? N PHE D 89  
AA8 2 3 O LEU C 87  ? O LEU D 88   N LYS C 59  ? N LYS D 60  
AA8 3 4 N LEU C 58  ? N LEU D 59   O VAL C 284 ? O VAL D 285 
AA8 4 5 N GLY C 279 ? N GLY D 280  O LEU C 295 ? O LEU D 296 
AA8 5 6 N CYS C 290 ? N CYS D 291  O LYS D 41  ? O LYS E 458 
AA9 1 2 N ASP C 207 ? N ASP D 208  O PHE C 226 ? O PHE D 227 
AA9 2 3 O THR C 225 ? O THR D 226  N GLY C 216 ? N GLY D 217 
# 
_pdbx_entry_details.entry_id                   9GSU 
_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   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 H   D GLY 215 ? ? O   D HOH 501 ? ? 1.43 
2 1 OE1 D GLU 230 ? ? O   D HOH 501 ? ? 1.84 
3 1 ND2 D ASN 271 ? ? OD1 E ASN 472 ? ? 1.93 
4 1 N   D GLY 215 ? ? O   D HOH 501 ? ? 2.16 
# 
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 ASP A 95   ? ? 76.93   145.72  
2  1 ARG A 96   ? ? 73.15   -10.68  
3  1 TYR A 144  ? ? -150.00 -158.05 
4  1 SER A 224  ? ? 62.44   -159.25 
5  1 ALA A 247  ? ? -148.03 -153.04 
6  1 HIS A 248  ? ? 85.83   -2.19   
7  1 LYS A 260  ? ? 68.02   -110.91 
8  1 PHE A 1114 ? ? -173.66 140.90  
9  1 MET A 1116 ? ? -170.36 136.37  
10 1 ASP C 510  ? ? -102.97 -168.45 
11 1 ASP D 92   ? ? 60.74   63.19   
12 1 ASP D 95   ? ? 75.63   144.90  
13 1 ARG D 96   ? ? 73.26   -12.03  
14 1 TYR D 144  ? ? -148.20 -158.66 
15 1 SER D 224  ? ? 62.57   -158.45 
16 1 ALA D 247  ? ? -146.74 -149.76 
17 1 HIS D 248  ? ? 85.33   -4.17   
18 1 LYS D 260  ? ? 67.25   -104.22 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z               
2 x,-y,-z             
3 -x,y,-z+1/2         
4 -x,-y,z+1/2         
5 x+1/2,y+1/2,z       
6 x+1/2,-y+1/2,-z     
7 -x+1/2,y+1/2,-z+1/2 
8 -x+1/2,-y+1/2,z+1/2 
# 
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 GLY 2    ? A GLY 1   
2   1 Y 1 A HIS 3    ? A HIS 2   
3   1 Y 1 A MET 4    ? A MET 3   
4   1 Y 1 A GLY 5    ? A GLY 4   
5   1 Y 1 A SER 6    ? A SER 5   
6   1 Y 1 A ALA 1076 ? A ALA 298 
7   1 Y 1 A ASP 1077 ? A ASP 299 
8   1 Y 1 A LYS 1078 ? A LYS 300 
9   1 Y 1 A ASN 1079 ? A ASN 301 
10  1 Y 1 A LYS 1080 ? A LYS 302 
11  1 Y 1 A GLY 1081 ? A GLY 303 
12  1 Y 1 A SER 1082 ? A SER 304 
13  1 Y 1 A GLY 1083 ? A GLY 305 
14  1 Y 1 A SER 1084 ? A SER 306 
15  1 Y 1 A GLY 1085 ? A GLY 307 
16  1 Y 1 A SER 1086 ? A SER 308 
17  1 Y 1 A GLY 1087 ? A GLY 309 
18  1 Y 1 A SER 1088 ? A SER 310 
19  1 Y 1 A GLY 1089 ? A GLY 311 
20  1 Y 1 A SER 1090 ? A SER 312 
21  1 Y 1 A GLY 1091 ? A GLY 313 
22  1 Y 1 A SER 1092 ? A SER 314 
23  1 Y 1 A PRO 1093 ? A PRO 315 
24  1 Y 1 A VAL 1094 ? A VAL 316 
25  1 Y 1 A THR 1095 ? A THR 317 
26  1 Y 1 A LYS 1096 ? A LYS 318 
27  1 Y 1 A THR 1097 ? A THR 319 
28  1 Y 1 A PRO 1098 ? A PRO 320 
29  1 Y 1 A PRO 1099 ? A PRO 321 
30  1 Y 1 A ARG 1100 ? A ARG 322 
31  1 Y 1 A ASP 1101 ? A ASP 323 
32  1 Y 1 A LEU 1102 ? A LEU 324 
33  1 Y 1 A PRO 1103 ? A PRO 325 
34  1 Y 1 A THR 1104 ? A THR 326 
35  1 Y 1 A ILE 1105 ? A ILE 327 
36  1 Y 1 A PRO 1106 ? A PRO 328 
37  1 Y 1 A GLY 1107 ? A GLY 329 
38  1 Y 1 A VAL 1108 ? A VAL 330 
39  1 Y 1 A THR 1109 ? A THR 331 
40  1 Y 1 A SER 1110 ? A SER 332 
41  1 Y 1 A GLY 1111 ? A GLY 333 
42  1 Y 1 A SER 1112 ? A SER 334 
43  1 Y 1 C GLY 418  ? B GLY 1   
44  1 Y 1 C PRO 419  ? B PRO 2   
45  1 Y 1 C LEU 420  ? B LEU 3   
46  1 Y 1 C GLY 421  ? B GLY 4   
47  1 Y 1 C SER 422  ? B SER 5   
48  1 Y 1 C GLU 423  ? B GLU 6   
49  1 Y 1 C GLU 424  ? B GLU 7   
50  1 Y 1 C GLU 425  ? B GLU 8   
51  1 Y 1 C ASP 426  ? B ASP 9   
52  1 Y 1 C SER 427  ? B SER 10  
53  1 Y 1 C ASP 428  ? B ASP 11  
54  1 Y 1 C GLU 429  ? B GLU 12  
55  1 Y 1 C ASN 430  ? B ASN 13  
56  1 Y 1 C SER 431  ? B SER 14  
57  1 Y 1 C TYR 432  ? B TYR 15  
58  1 Y 1 C TYR 433  ? B TYR 16  
59  1 Y 1 C GLN 434  ? B GLN 17  
60  1 Y 1 C PRO 435  ? B PRO 18  
61  1 Y 1 C ASP 436  ? B ASP 19  
62  1 Y 1 C MET 437  ? B MET 20  
63  1 Y 1 C GLU 438  ? B GLU 21  
64  1 Y 1 C TYR 439  ? B TYR 22  
65  1 Y 1 C SER 440  ? B SER 23  
66  1 Y 1 C GLU 441  ? B GLU 24  
67  1 Y 1 C ILE 442  ? B ILE 25  
68  1 Y 1 C VAL 443  ? B VAL 26  
69  1 Y 1 C GLY 444  ? B GLY 27  
70  1 Y 1 C LEU 445  ? B LEU 28  
71  1 Y 1 C PRO 446  ? B PRO 29  
72  1 Y 1 C GLU 447  ? B GLU 30  
73  1 Y 1 C GLU 448  ? B GLU 31  
74  1 Y 1 C GLU 449  ? B GLU 32  
75  1 Y 1 C GLU 450  ? B GLU 33  
76  1 Y 1 C ILE 451  ? B ILE 34  
77  1 Y 1 C PRO 452  ? B PRO 35  
78  1 Y 1 C ALA 453  ? B ALA 36  
79  1 Y 1 C VAL 523  ? B VAL 106 
80  1 Y 1 C GLY 524  ? B GLY 107 
81  1 Y 1 C ALA 525  ? B ALA 108 
82  1 Y 1 C ASP 526  ? B ASP 109 
83  1 Y 1 C ALA 527  ? B ALA 110 
84  1 Y 1 C GLY 528  ? B GLY 111 
85  1 Y 1 C LEU 529  ? B LEU 112 
86  1 Y 1 D GLY 2    ? C GLY 1   
87  1 Y 1 D HIS 3    ? C HIS 2   
88  1 Y 1 D MET 4    ? C MET 3   
89  1 Y 1 D GLY 5    ? C GLY 4   
90  1 Y 1 D SER 6    ? C SER 5   
91  1 Y 1 D ASP 300  ? C ASP 299 
92  1 Y 1 D LYS 301  ? C LYS 300 
93  1 Y 1 D ASN 302  ? C ASN 301 
94  1 Y 1 D LYS 303  ? C LYS 302 
95  1 Y 1 D GLY 304  ? C GLY 303 
96  1 Y 1 D SER 305  ? C SER 304 
97  1 Y 1 D GLY 306  ? C GLY 305 
98  1 Y 1 D SER 307  ? C SER 306 
99  1 Y 1 D GLY 308  ? C GLY 307 
100 1 Y 1 D SER 309  ? C SER 308 
101 1 Y 1 D GLY 310  ? C GLY 309 
102 1 Y 1 D SER 311  ? C SER 310 
103 1 Y 1 D GLY 312  ? C GLY 311 
104 1 Y 1 D SER 313  ? C SER 312 
105 1 Y 1 D GLY 314  ? C GLY 313 
106 1 Y 1 D SER 315  ? C SER 314 
107 1 Y 1 D PRO 316  ? C PRO 315 
108 1 Y 1 D VAL 317  ? C VAL 316 
109 1 Y 1 D THR 318  ? C THR 317 
110 1 Y 1 D LYS 319  ? C LYS 318 
111 1 Y 1 D THR 320  ? C THR 319 
112 1 Y 1 D PRO 321  ? C PRO 320 
113 1 Y 1 D PRO 322  ? C PRO 321 
114 1 Y 1 D ARG 323  ? C ARG 322 
115 1 Y 1 D ASP 324  ? C ASP 323 
116 1 Y 1 D LEU 325  ? C LEU 324 
117 1 Y 1 D PRO 326  ? C PRO 325 
118 1 Y 1 D THR 327  ? C THR 326 
119 1 Y 1 D ILE 328  ? C ILE 327 
120 1 Y 1 D PRO 329  ? C PRO 328 
121 1 Y 1 D GLY 330  ? C GLY 329 
122 1 Y 1 D VAL 331  ? C VAL 330 
123 1 Y 1 D THR 332  ? C THR 331 
124 1 Y 1 D SER 333  ? C SER 332 
125 1 Y 1 D GLY 334  ? C GLY 333 
126 1 Y 1 D SER 335  ? C SER 334 
127 1 Y 1 D GLN 336  ? C GLN 335 
128 1 Y 1 D PHE 337  ? C PHE 336 
129 1 Y 1 D GLU 338  ? C GLU 337 
130 1 Y 1 D MET 339  ? C MET 338 
131 1 Y 1 D ASP 340  ? C ASP 339 
132 1 Y 1 D ILE 341  ? C ILE 340 
133 1 Y 1 E GLY 418  ? D GLY 1   
134 1 Y 1 E PRO 419  ? D PRO 2   
135 1 Y 1 E LEU 420  ? D LEU 3   
136 1 Y 1 E GLY 421  ? D GLY 4   
137 1 Y 1 E SER 422  ? D SER 5   
138 1 Y 1 E GLU 423  ? D GLU 6   
139 1 Y 1 E GLU 424  ? D GLU 7   
140 1 Y 1 E GLU 425  ? D GLU 8   
141 1 Y 1 E ASP 426  ? D ASP 9   
142 1 Y 1 E SER 427  ? D SER 10  
143 1 Y 1 E ASP 428  ? D ASP 11  
144 1 Y 1 E GLU 429  ? D GLU 12  
145 1 Y 1 E ASN 430  ? D ASN 13  
146 1 Y 1 E SER 431  ? D SER 14  
147 1 Y 1 E TYR 432  ? D TYR 15  
148 1 Y 1 E ARG 496  ? D ARG 79  
149 1 Y 1 E VAL 497  ? D VAL 80  
150 1 Y 1 E GLU 498  ? D GLU 81  
151 1 Y 1 E LYS 499  ? D LYS 82  
152 1 Y 1 E LEU 500  ? D LEU 83  
153 1 Y 1 E GLU 501  ? D GLU 84  
154 1 Y 1 E LEU 502  ? D LEU 85  
155 1 Y 1 E PHE 503  ? D PHE 86  
156 1 Y 1 E PRO 504  ? D PRO 87  
157 1 Y 1 E VAL 505  ? D VAL 88  
158 1 Y 1 E GLU 506  ? D GLU 89  
159 1 Y 1 E LEU 507  ? D LEU 90  
160 1 Y 1 E GLU 508  ? D GLU 91  
161 1 Y 1 E LYS 509  ? D LYS 92  
162 1 Y 1 E ASP 510  ? D ASP 93  
163 1 Y 1 E GLU 511  ? D GLU 94  
164 1 Y 1 E ASP 512  ? D ASP 95  
165 1 Y 1 E GLY 513  ? D GLY 96  
166 1 Y 1 E LEU 514  ? D LEU 97  
167 1 Y 1 E GLY 515  ? D GLY 98  
168 1 Y 1 E ILE 516  ? D ILE 99  
169 1 Y 1 E SER 517  ? D SER 100 
170 1 Y 1 E ILE 518  ? D ILE 101 
171 1 Y 1 E ILE 519  ? D ILE 102 
172 1 Y 1 E GLY 520  ? D GLY 103 
173 1 Y 1 E MET 521  ? D MET 104 
174 1 Y 1 E GLY 522  ? D GLY 105 
175 1 Y 1 E VAL 523  ? D VAL 106 
176 1 Y 1 E GLY 524  ? D GLY 107 
177 1 Y 1 E ALA 525  ? D ALA 108 
178 1 Y 1 E ASP 526  ? D ASP 109 
179 1 Y 1 E ALA 527  ? D ALA 110 
180 1 Y 1 E GLY 528  ? D GLY 111 
181 1 Y 1 E LEU 529  ? D LEU 112 
182 1 Y 1 E GLU 530  ? D GLU 113 
183 1 Y 1 E LYS 531  ? D LYS 114 
184 1 Y 1 E LEU 532  ? D LEU 115 
185 1 Y 1 E GLY 533  ? D GLY 116 
186 1 Y 1 E ILE 534  ? D ILE 117 
187 1 Y 1 E PHE 535  ? D PHE 118 
188 1 Y 1 E VAL 536  ? D VAL 119 
189 1 Y 1 E LYS 537  ? D LYS 120 
190 1 Y 1 E THR 538  ? D THR 121 
191 1 Y 1 E VAL 539  ? D VAL 122 
192 1 Y 1 E THR 540  ? D THR 123 
193 1 Y 1 E GLU 541  ? D GLU 124 
194 1 Y 1 E GLY 542  ? D GLY 125 
195 1 Y 1 E GLY 543  ? D GLY 126 
196 1 Y 1 E ALA 544  ? D ALA 127 
197 1 Y 1 E ALA 545  ? D ALA 128 
198 1 Y 1 E GLN 546  ? D GLN 129 
199 1 Y 1 E ARG 547  ? D ARG 130 
200 1 Y 1 E ASP 548  ? D ASP 131 
201 1 Y 1 E GLY 549  ? D GLY 132 
202 1 Y 1 E ARG 550  ? D ARG 133 
203 1 Y 1 E ILE 551  ? D ILE 134 
204 1 Y 1 E GLN 552  ? D GLN 135 
205 1 Y 1 E VAL 553  ? D VAL 136 
206 1 Y 1 E ASN 554  ? D ASN 137 
207 1 Y 1 E ASP 555  ? D ASP 138 
208 1 Y 1 E GLN 556  ? D GLN 139 
209 1 Y 1 E ILE 557  ? D ILE 140 
210 1 Y 1 E VAL 558  ? D VAL 141 
211 1 Y 1 E GLU 559  ? D GLU 142 
212 1 Y 1 E VAL 560  ? D VAL 143 
213 1 Y 1 E ASP 561  ? D ASP 144 
214 1 Y 1 E GLY 562  ? D GLY 145 
215 1 Y 1 E ILE 563  ? D ILE 146 
216 1 Y 1 E SER 564  ? D SER 147 
217 1 Y 1 E LEU 565  ? D LEU 148 
218 1 Y 1 E VAL 566  ? D VAL 149 
219 1 Y 1 E GLY 567  ? D GLY 150 
220 1 Y 1 E VAL 568  ? D VAL 151 
221 1 Y 1 E THR 569  ? D THR 152 
222 1 Y 1 E GLN 570  ? D GLN 153 
223 1 Y 1 E ASN 571  ? D ASN 154 
224 1 Y 1 E PHE 572  ? D PHE 155 
225 1 Y 1 E ALA 573  ? D ALA 156 
226 1 Y 1 E ALA 574  ? D ALA 157 
227 1 Y 1 E THR 575  ? D THR 158 
228 1 Y 1 E VAL 576  ? D VAL 159 
229 1 Y 1 E LEU 577  ? D LEU 160 
230 1 Y 1 E ARG 578  ? D ARG 161 
231 1 Y 1 E ASN 579  ? D ASN 162 
232 1 Y 1 E THR 580  ? D THR 163 
233 1 Y 1 E LYS 581  ? D LYS 164 
234 1 Y 1 E GLY 582  ? D GLY 165 
235 1 Y 1 E ASN 583  ? D ASN 166 
236 1 Y 1 E VAL 584  ? D VAL 167 
237 1 Y 1 E ARG 585  ? D ARG 168 
238 1 Y 1 E PHE 586  ? D PHE 169 
239 1 Y 1 E VAL 587  ? D VAL 170 
240 1 Y 1 E ILE 588  ? D ILE 171 
241 1 Y 1 E GLY 589  ? D GLY 172 
242 1 Y 1 E ARG 590  ? D ARG 173 
243 1 Y 1 E GLU 591  ? D GLU 174 
244 1 Y 1 E LYS 592  ? D LYS 175 
245 1 Y 1 E PRO 593  ? D PRO 176 
# 
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  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HIS N    N  N N 137 
HIS CA   C  N S 138 
HIS C    C  N N 139 
HIS O    O  N N 140 
HIS CB   C  N N 141 
HIS CG   C  Y N 142 
HIS ND1  N  Y N 143 
HIS CD2  C  Y N 144 
HIS CE1  C  Y N 145 
HIS NE2  N  Y N 146 
HIS OXT  O  N N 147 
HIS H    H  N N 148 
HIS H2   H  N N 149 
HIS HA   H  N N 150 
HIS HB2  H  N N 151 
HIS HB3  H  N N 152 
HIS HD1  H  N N 153 
HIS HD2  H  N N 154 
HIS HE1  H  N N 155 
HIS HE2  H  N N 156 
HIS HXT  H  N N 157 
HOH O    O  N N 158 
HOH H1   H  N N 159 
HOH H2   H  N N 160 
ILE N    N  N N 161 
ILE CA   C  N S 162 
ILE C    C  N N 163 
ILE O    O  N N 164 
ILE CB   C  N S 165 
ILE CG1  C  N N 166 
ILE CG2  C  N N 167 
ILE CD1  C  N N 168 
ILE OXT  O  N N 169 
ILE H    H  N N 170 
ILE H2   H  N N 171 
ILE HA   H  N N 172 
ILE HB   H  N N 173 
ILE HG12 H  N N 174 
ILE HG13 H  N N 175 
ILE HG21 H  N N 176 
ILE HG22 H  N N 177 
ILE HG23 H  N N 178 
ILE HD11 H  N N 179 
ILE HD12 H  N N 180 
ILE HD13 H  N N 181 
ILE HXT  H  N N 182 
LEU N    N  N N 183 
LEU CA   C  N S 184 
LEU C    C  N N 185 
LEU O    O  N N 186 
LEU CB   C  N N 187 
LEU CG   C  N N 188 
LEU CD1  C  N N 189 
LEU CD2  C  N N 190 
LEU OXT  O  N N 191 
LEU H    H  N N 192 
LEU H2   H  N N 193 
LEU HA   H  N N 194 
LEU HB2  H  N N 195 
LEU HB3  H  N N 196 
LEU HG   H  N N 197 
LEU HD11 H  N N 198 
LEU HD12 H  N N 199 
LEU HD13 H  N N 200 
LEU HD21 H  N N 201 
LEU HD22 H  N N 202 
LEU HD23 H  N N 203 
LEU HXT  H  N N 204 
LYS N    N  N N 205 
LYS CA   C  N S 206 
LYS C    C  N N 207 
LYS O    O  N N 208 
LYS CB   C  N N 209 
LYS CG   C  N N 210 
LYS CD   C  N N 211 
LYS CE   C  N N 212 
LYS NZ   N  N N 213 
LYS OXT  O  N N 214 
LYS H    H  N N 215 
LYS H2   H  N N 216 
LYS HA   H  N N 217 
LYS HB2  H  N N 218 
LYS HB3  H  N N 219 
LYS HG2  H  N N 220 
LYS HG3  H  N N 221 
LYS HD2  H  N N 222 
LYS HD3  H  N N 223 
LYS HE2  H  N N 224 
LYS HE3  H  N N 225 
LYS HZ1  H  N N 226 
LYS HZ2  H  N N 227 
LYS HZ3  H  N N 228 
LYS HXT  H  N N 229 
MET N    N  N N 230 
MET CA   C  N S 231 
MET C    C  N N 232 
MET O    O  N N 233 
MET CB   C  N N 234 
MET CG   C  N N 235 
MET SD   S  N N 236 
MET CE   C  N N 237 
MET OXT  O  N N 238 
MET H    H  N N 239 
MET H2   H  N N 240 
MET HA   H  N N 241 
MET HB2  H  N N 242 
MET HB3  H  N N 243 
MET HG2  H  N N 244 
MET HG3  H  N N 245 
MET HE1  H  N N 246 
MET HE2  H  N N 247 
MET HE3  H  N N 248 
MET HXT  H  N N 249 
MN  MN   MN N N 250 
PHE N    N  N N 251 
PHE CA   C  N S 252 
PHE C    C  N N 253 
PHE O    O  N N 254 
PHE CB   C  N N 255 
PHE CG   C  Y N 256 
PHE CD1  C  Y N 257 
PHE CD2  C  Y N 258 
PHE CE1  C  Y N 259 
PHE CE2  C  Y N 260 
PHE CZ   C  Y N 261 
PHE OXT  O  N N 262 
PHE H    H  N N 263 
PHE H2   H  N N 264 
PHE HA   H  N N 265 
PHE HB2  H  N N 266 
PHE HB3  H  N N 267 
PHE HD1  H  N N 268 
PHE HD2  H  N N 269 
PHE HE1  H  N N 270 
PHE HE2  H  N N 271 
PHE HZ   H  N N 272 
PHE HXT  H  N N 273 
PRO N    N  N N 274 
PRO CA   C  N S 275 
PRO C    C  N N 276 
PRO O    O  N N 277 
PRO CB   C  N N 278 
PRO CG   C  N N 279 
PRO CD   C  N N 280 
PRO OXT  O  N N 281 
PRO H    H  N N 282 
PRO HA   H  N N 283 
PRO HB2  H  N N 284 
PRO HB3  H  N N 285 
PRO HG2  H  N N 286 
PRO HG3  H  N N 287 
PRO HD2  H  N N 288 
PRO HD3  H  N N 289 
PRO HXT  H  N N 290 
SER N    N  N N 291 
SER CA   C  N S 292 
SER C    C  N N 293 
SER O    O  N N 294 
SER CB   C  N N 295 
SER OG   O  N N 296 
SER OXT  O  N N 297 
SER H    H  N N 298 
SER H2   H  N N 299 
SER HA   H  N N 300 
SER HB2  H  N N 301 
SER HB3  H  N N 302 
SER HG   H  N N 303 
SER HXT  H  N N 304 
THR N    N  N N 305 
THR CA   C  N S 306 
THR C    C  N N 307 
THR O    O  N N 308 
THR CB   C  N R 309 
THR OG1  O  N N 310 
THR CG2  C  N N 311 
THR OXT  O  N N 312 
THR H    H  N N 313 
THR H2   H  N N 314 
THR HA   H  N N 315 
THR HB   H  N N 316 
THR HG1  H  N N 317 
THR HG21 H  N N 318 
THR HG22 H  N N 319 
THR HG23 H  N N 320 
THR HXT  H  N N 321 
TRP N    N  N N 322 
TRP CA   C  N S 323 
TRP C    C  N N 324 
TRP O    O  N N 325 
TRP CB   C  N N 326 
TRP CG   C  Y N 327 
TRP CD1  C  Y N 328 
TRP CD2  C  Y N 329 
TRP NE1  N  Y N 330 
TRP CE2  C  Y N 331 
TRP CE3  C  Y N 332 
TRP CZ2  C  Y N 333 
TRP CZ3  C  Y N 334 
TRP CH2  C  Y N 335 
TRP OXT  O  N N 336 
TRP H    H  N N 337 
TRP H2   H  N N 338 
TRP HA   H  N N 339 
TRP HB2  H  N N 340 
TRP HB3  H  N N 341 
TRP HD1  H  N N 342 
TRP HE1  H  N N 343 
TRP HE3  H  N N 344 
TRP HZ2  H  N N 345 
TRP HZ3  H  N N 346 
TRP HH2  H  N N 347 
TRP HXT  H  N N 348 
TYR N    N  N N 349 
TYR CA   C  N S 350 
TYR C    C  N N 351 
TYR O    O  N N 352 
TYR CB   C  N N 353 
TYR CG   C  Y N 354 
TYR CD1  C  Y N 355 
TYR CD2  C  Y N 356 
TYR CE1  C  Y N 357 
TYR CE2  C  Y N 358 
TYR CZ   C  Y N 359 
TYR OH   O  N N 360 
TYR OXT  O  N N 361 
TYR H    H  N N 362 
TYR H2   H  N N 363 
TYR HA   H  N N 364 
TYR HB2  H  N N 365 
TYR HB3  H  N N 366 
TYR HD1  H  N N 367 
TYR HD2  H  N N 368 
TYR HE1  H  N N 369 
TYR HE2  H  N N 370 
TYR HH   H  N N 371 
TYR HXT  H  N N 372 
VAL N    N  N N 373 
VAL CA   C  N S 374 
VAL C    C  N N 375 
VAL O    O  N N 376 
VAL CB   C  N N 377 
VAL CG1  C  N N 378 
VAL CG2  C  N N 379 
VAL OXT  O  N N 380 
VAL H    H  N N 381 
VAL H2   H  N N 382 
VAL HA   H  N N 383 
VAL HB   H  N N 384 
VAL HG11 H  N N 385 
VAL HG12 H  N N 386 
VAL HG13 H  N N 387 
VAL HG21 H  N N 388 
VAL HG22 H  N N 389 
VAL HG23 H  N N 390 
VAL HXT  H  N N 391 
# 
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  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_pdbx_audit_support.funding_organization   'The Francis Crick Institute' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   4M0V 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'C 2 2 21' 
_space_group.name_Hall        'C 2c 2' 
_space_group.IT_number        20 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9GSU 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.009528 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.007654 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.006405 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356  2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H  ? ? 0.51345  0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
MN ? ? 20.23591 4.67902 ? ? 2.76514  44.01191 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032  2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882  3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732  6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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    . LEU A 1 6   ? -41.34942 -21.05382 42.43179  1.000 79.37715  ? 7    LEU A N    1 
ATOM   2     C  CA   . LEU A 1 6   ? -41.60953 -20.55773 41.08543  1.000 71.21518  ? 7    LEU A CA   1 
ATOM   3     C  C    . LEU A 1 6   ? -40.70238 -19.37654 40.75364  1.000 76.02441  ? 7    LEU A C    1 
ATOM   4     O  O    . LEU A 1 6   ? -40.05078 -19.35989 39.70830  1.000 88.76365  ? 7    LEU A O    1 
ATOM   5     C  CB   . LEU A 1 6   ? -43.07558 -20.14766 40.94002  1.000 59.18825  ? 7    LEU A CB   1 
ATOM   6     H  HA   . LEU A 1 6   ? -41.42911 -21.26598 40.44768  1.000 85.45822  ? 7    LEU A HA   1 
ATOM   7     N  N    . ASN A 1 7   ? -40.67316 -18.38652 41.64817  1.000 64.46177  ? 8    ASN A N    1 
ATOM   8     C  CA   . ASN A 1 7   ? -39.83866 -17.19449 41.48846  1.000 70.43309  ? 8    ASN A CA   1 
ATOM   9     C  C    . ASN A 1 7   ? -40.16663 -16.44399 40.19744  1.000 66.15493  ? 8    ASN A C    1 
ATOM   10    O  O    . ASN A 1 7   ? -39.32418 -15.72338 39.65347  1.000 52.91367  ? 8    ASN A O    1 
ATOM   11    C  CB   . ASN A 1 7   ? -38.34244 -17.54119 41.51332  1.000 77.23116  ? 8    ASN A CB   1 
ATOM   12    C  CG   . ASN A 1 7   ? -38.03556 -18.78492 42.32612  0.750 83.00831  ? 8    ASN A CG   1 
ATOM   13    O  OD1  . ASN A 1 7   ? -37.91429 -19.88369 41.78015  0.750 77.43283  ? 8    ASN A OD1  1 
ATOM   14    N  ND2  . ASN A 1 7   ? -37.89810 -18.61712 43.63661  0.750 76.88720  ? 8    ASN A ND2  1 
ATOM   15    H  H    . ASN A 1 7   ? -41.13818 -18.38240 42.37159  1.000 77.35412  ? 8    ASN A H    1 
ATOM   16    H  HA   . ASN A 1 7   ? -40.02608 -16.60596 42.23640  1.000 84.51970  ? 8    ASN A HA   1 
ATOM   17    H  HB2  . ASN A 1 7   ? -38.03957 -17.69556 40.60484  1.000 92.67740  ? 8    ASN A HB2  1 
ATOM   18    H  HB3  . ASN A 1 7   ? -37.85370 -16.80029 41.90459  1.000 92.67740  ? 8    ASN A HB3  1 
ATOM   19    H  HD21 . ASN A 1 7   ? -37.98352 -17.83378 43.98112  0.750 92.26464  ? 8    ASN A HD21 1 
ATOM   20    H  HD22 . ASN A 1 7   ? -37.72369 -19.29181 44.14056  0.750 92.26464  ? 8    ASN A HD22 1 
ATOM   21    N  N    . LEU A 1 8   ? -41.39595 -16.59673 39.70230  1.000 58.90020  ? 9    LEU A N    1 
ATOM   22    C  CA   . LEU A 1 8   ? -41.71970 -16.11353 38.36362  1.000 51.75297  ? 9    LEU A CA   1 
ATOM   23    C  C    . LEU A 1 8   ? -41.47562 -14.61268 38.23997  1.000 49.63773  ? 9    LEU A C    1 
ATOM   24    O  O    . LEU A 1 8   ? -40.85261 -14.15362 37.27725  1.000 47.64638  ? 9    LEU A O    1 
ATOM   25    C  CB   . LEU A 1 8   ? -43.16692 -16.46675 38.02880  1.000 55.73571  ? 9    LEU A CB   1 
ATOM   26    C  CG   . LEU A 1 8   ? -43.62287 -16.26695 36.58373  1.000 59.44100  ? 9    LEU A CG   1 
ATOM   27    C  CD1  . LEU A 1 8   ? -42.61641 -16.83984 35.59257  1.000 56.21654  ? 9    LEU A CD1  1 
ATOM   28    C  CD2  . LEU A 1 8   ? -44.99063 -16.90928 36.39523  1.000 54.37187  ? 9    LEU A CD2  1 
ATOM   29    H  H    . LEU A 1 8   ? -42.05028 -16.97137 40.11594  1.000 70.68024  ? 9    LEU A H    1 
ATOM   30    H  HA   . LEU A 1 8   ? -41.14409 -16.55443 37.71927  1.000 62.10356  ? 9    LEU A HA   1 
ATOM   31    H  HB2  . LEU A 1 8   ? -43.29991 -17.40441 38.23857  1.000 66.88286  ? 9    LEU A HB2  1 
ATOM   32    H  HB3  . LEU A 1 8   ? -43.74262 -15.91773 38.58381  1.000 66.88286  ? 9    LEU A HB3  1 
ATOM   33    H  HG   . LEU A 1 8   ? -43.68768 -15.31697 36.39868  1.000 71.32920  ? 9    LEU A HG   1 
ATOM   34    H  HD11 . LEU A 1 8   ? -43.02244 -16.87025 34.71217  1.000 67.45985  ? 9    LEU A HD11 1 
ATOM   35    H  HD12 . LEU A 1 8   ? -41.83119 -16.27060 35.57521  1.000 67.45985  ? 9    LEU A HD12 1 
ATOM   36    H  HD13 . LEU A 1 8   ? -42.37005 -17.73473 35.87431  1.000 67.45985  ? 9    LEU A HD13 1 
ATOM   37    H  HD21 . LEU A 1 8   ? -45.24012 -16.85214 35.45961  1.000 65.24624  ? 9    LEU A HD21 1 
ATOM   38    H  HD22 . LEU A 1 8   ? -44.94344 -17.83871 36.66882  1.000 65.24624  ? 9    LEU A HD22 1 
ATOM   39    H  HD23 . LEU A 1 8   ? -45.63927 -16.43664 36.94000  1.000 65.24624  ? 9    LEU A HD23 1 
ATOM   40    N  N    . ASP A 1 9   ? -41.94771 -13.82782 39.21063  1.000 61.92509  ? 10   ASP A N    1 
ATOM   41    C  CA   . ASP A 1 9   ? -41.69723 -12.39012 39.16149  1.000 51.97575  ? 10   ASP A CA   1 
ATOM   42    C  C    . ASP A 1 9   ? -40.21139 -12.08793 39.30547  1.000 45.91967  ? 10   ASP A C    1 
ATOM   43    O  O    . ASP A 1 9   ? -39.69989 -11.14626 38.68923  1.000 54.41174  ? 10   ASP A O    1 
ATOM   44    C  CB   . ASP A 1 9   ? -42.49721 -11.66961 40.24496  1.000 61.72711  ? 10   ASP A CB   1 
ATOM   45    C  CG   . ASP A 1 9   ? -43.98185 -11.60899 39.93258  1.000 74.60217  ? 10   ASP A CG   1 
ATOM   46    O  OD1  . ASP A 1 9   ? -44.45226 -12.39308 39.08163  1.000 76.96018  ? 10   ASP A OD1  1 
ATOM   47    O  OD2  . ASP A 1 9   ? -44.67883 -10.76573 40.53597  1.000 88.70019  ? 10   ASP A OD2  1 
ATOM   48    H  H    . ASP A 1 9   ? -42.40298 -14.09614 39.88911  1.000 74.31011  ? 10   ASP A H    1 
ATOM   49    H  HA   . ASP A 1 9   ? -41.99583 -12.05391 38.30201  1.000 62.37089  ? 10   ASP A HA   1 
ATOM   50    H  HB2  . ASP A 1 9   ? -42.38613 -12.13997 41.08599  1.000 74.07254  ? 10   ASP A HB2  1 
ATOM   51    H  HB3  . ASP A 1 9   ? -42.17026 -10.76014 40.32778  1.000 74.07254  ? 10   ASP A HB3  1 
ATOM   52    N  N    . SER A 1 10  ? -39.50297 -12.86496 40.12339  1.000 44.76866  ? 11   SER A N    1 
ATOM   53    C  CA   . SER A 1 10  ? -38.06311 -12.66562 40.24581  1.000 60.59145  ? 11   SER A CA   1 
ATOM   54    C  C    . SER A 1 10  ? -37.35438 -12.98939 38.93761  1.000 58.40835  ? 11   SER A C    1 
ATOM   55    O  O    . SER A 1 10  ? -36.42939 -12.27577 38.52965  1.000 52.09311  ? 11   SER A O    1 
ATOM   56    C  CB   . SER A 1 10  ? -37.50433 -13.52576 41.37943  1.000 55.38935  ? 11   SER A CB   1 
ATOM   57    O  OG   . SER A 1 10  ? -36.08825 -13.50103 41.37885  1.000 51.66504  ? 11   SER A OG   1 
ATOM   58    H  H    . SER A 1 10  ? -39.82461 -13.49938 40.60678  1.000 53.72239  ? 11   SER A H    1 
ATOM   59    H  HA   . SER A 1 10  ? -37.89469 -11.73569 40.46438  1.000 72.70974  ? 11   SER A HA   1 
ATOM   60    H  HB2  . SER A 1 10  ? -37.82595 -13.17962 42.22658  1.000 66.46723  ? 11   SER A HB2  1 
ATOM   61    H  HB3  . SER A 1 10  ? -37.80434 -14.44035 41.25935  1.000 66.46723  ? 11   SER A HB3  1 
ATOM   62    H  HG   . SER A 1 10  ? -35.79231 -13.97913 42.00290  1.000 61.99804  ? 11   SER A HG   1 
ATOM   63    N  N    . ILE A 1 11  ? -37.77674 -14.06676 38.27115  1.000 53.62998  ? 12   ILE A N    1 
ATOM   64    C  CA   . ILE A 1 11  ? -37.13565 -14.48284 37.02609  1.000 48.65588  ? 12   ILE A CA   1 
ATOM   65    C  C    . ILE A 1 11  ? -37.30064 -13.40799 35.96177  1.000 43.96262  ? 12   ILE A C    1 
ATOM   66    O  O    . ILE A 1 11  ? -36.33047 -12.98103 35.32601  1.000 46.17111  ? 12   ILE A O    1 
ATOM   67    C  CB   . ILE A 1 11  ? -37.71065 -15.83448 36.55963  1.000 55.03888  ? 12   ILE A CB   1 
ATOM   68    C  CG1  . ILE A 1 11  ? -37.24930 -16.94598 37.50636  1.000 42.31018  ? 12   ILE A CG1  1 
ATOM   69    C  CG2  . ILE A 1 11  ? -37.32779 -16.11109 35.11279  1.000 48.02545  ? 12   ILE A CG2  1 
ATOM   70    C  CD1  . ILE A 1 11  ? -38.01946 -18.23176 37.36581  1.000 48.76011  ? 12   ILE A CD1  1 
ATOM   71    H  H    . ILE A 1 11  ? -38.42878 -14.57018 38.51814  1.000 64.35597  ? 12   ILE A H    1 
ATOM   72    H  HA   . ILE A 1 11  ? -36.18609 -14.59757 37.18754  1.000 58.38706  ? 12   ILE A HA   1 
ATOM   73    H  HB   . ILE A 1 11  ? -38.67947 -15.79998 36.59265  1.000 66.04666  ? 12   ILE A HB   1 
ATOM   74    H  HG12 . ILE A 1 11  ? -36.31622 -17.14021 37.32599  1.000 50.77222  ? 12   ILE A HG12 1 
ATOM   75    H  HG13 . ILE A 1 11  ? -37.35349 -16.63853 38.42043  1.000 50.77222  ? 12   ILE A HG13 1 
ATOM   76    H  HG21 . ILE A 1 11  ? -37.43180 -17.05882 34.93425  1.000 57.63054  ? 12   ILE A HG21 1 
ATOM   77    H  HG22 . ILE A 1 11  ? -37.90878 -15.59879 34.52891  1.000 57.63054  ? 12   ILE A HG22 1 
ATOM   78    H  HG23 . ILE A 1 11  ? -36.40449 -15.84782 34.97457  1.000 57.63054  ? 12   ILE A HG23 1 
ATOM   79    H  HD11 . ILE A 1 11  ? -37.75837 -18.83578 38.07848  1.000 58.51213  ? 12   ILE A HD11 1 
ATOM   80    H  HD12 . ILE A 1 11  ? -38.96835 -18.03971 37.42601  1.000 58.51213  ? 12   ILE A HD12 1 
ATOM   81    H  HD13 . ILE A 1 11  ? -37.81636 -18.62900 36.50451  1.000 58.51213  ? 12   ILE A HD13 1 
ATOM   82    N  N    . ILE A 1 12  ? -38.53420 -12.94420 35.76402  1.000 47.01261  ? 13   ILE A N    1 
ATOM   83    C  CA   . ILE A 1 12  ? -38.78771 -11.92050 34.75724  1.000 47.67636  ? 13   ILE A CA   1 
ATOM   84    C  C    . ILE A 1 12  ? -38.00182 -10.65493 35.07807  1.000 51.67833  ? 13   ILE A C    1 
ATOM   85    O  O    . ILE A 1 12  ? -37.38160 -10.05117 34.19384  1.000 52.04165  ? 13   ILE A O    1 
ATOM   86    C  CB   . ILE A 1 12  ? -40.30092 -11.65268 34.65255  1.000 53.02174  ? 13   ILE A CB   1 
ATOM   87    C  CG1  . ILE A 1 12  ? -41.01060 -12.90614 34.13454  1.000 47.11329  ? 13   ILE A CG1  1 
ATOM   88    C  CG2  . ILE A 1 12  ? -40.57287 -10.46503 33.74822  1.000 52.95108  ? 13   ILE A CG2  1 
ATOM   89    C  CD1  . ILE A 1 12  ? -42.50782 -12.88584 34.30630  1.000 43.38056  ? 13   ILE A CD1  1 
ATOM   90    H  H    . ILE A 1 12  ? -39.23213 -13.20313 36.19468  1.000 56.41513  ? 13   ILE A H    1 
ATOM   91    H  HA   . ILE A 1 12  ? -38.48165 -12.24211 33.89481  1.000 57.21163  ? 13   ILE A HA   1 
ATOM   92    H  HB   . ILE A 1 12  ? -40.64370 -11.44044 35.53479  1.000 63.62609  ? 13   ILE A HB   1 
ATOM   93    H  HG12 . ILE A 1 12  ? -40.82472 -12.99826 33.18698  1.000 56.53594  ? 13   ILE A HG12 1 
ATOM   94    H  HG13 . ILE A 1 12  ? -40.66999 -13.67635 34.61585  1.000 56.53594  ? 13   ILE A HG13 1 
ATOM   95    H  HG21 . ILE A 1 12  ? -41.51284 -10.45911 33.50879  1.000 63.54130  ? 13   ILE A HG21 1 
ATOM   96    H  HG22 . ILE A 1 12  ? -40.34703 -9.64920  34.22186  1.000 63.54130  ? 13   ILE A HG22 1 
ATOM   97    H  HG23 . ILE A 1 12  ? -40.02854 -10.54521 32.94936  1.000 63.54130  ? 13   ILE A HG23 1 
ATOM   98    H  HD11 . ILE A 1 12  ? -42.86158 -13.76457 34.09756  1.000 52.05667  ? 13   ILE A HD11 1 
ATOM   99    H  HD12 . ILE A 1 12  ? -42.71722 -12.65459 35.22477  1.000 52.05667  ? 13   ILE A HD12 1 
ATOM   100   H  HD13 . ILE A 1 12  ? -42.88580 -12.22559 33.70455  1.000 52.05667  ? 13   ILE A HD13 1 
ATOM   101   N  N    . GLY A 1 13  ? -37.98998 -10.24774 36.34833  1.000 56.69638  ? 14   GLY A N    1 
ATOM   102   C  CA   . GLY A 1 13  ? -37.28920 -9.02646  36.71321  1.000 50.38626  ? 14   GLY A CA   1 
ATOM   103   C  C    . GLY A 1 13  ? -35.81518 -9.06360  36.36056  1.000 46.05893  ? 14   GLY A C    1 
ATOM   104   O  O    . GLY A 1 13  ? -35.26768 -8.09126  35.83580  1.000 59.38707  ? 14   GLY A O    1 
ATOM   105   H  H    . GLY A 1 13  ? -38.37293 -10.65418 37.00236  1.000 68.03566  ? 14   GLY A H    1 
ATOM   106   H  HA2  . GLY A 1 13  ? -37.69330 -8.27630  36.24968  1.000 60.46351  ? 14   GLY A HA2  1 
ATOM   107   H  HA3  . GLY A 1 13  ? -37.36893 -8.88669  37.66977  1.000 60.46351  ? 14   GLY A HA3  1 
ATOM   108   N  N    . ARG A 1 14  ? -35.15022 -10.18326 36.64992  1.000 52.30225  ? 15   ARG A N    1 
ATOM   109   C  CA   . ARG A 1 14  ? -33.74368 -10.32253 36.28739  1.000 52.43494  ? 15   ARG A CA   1 
ATOM   110   C  C    . ARG A 1 14  ? -33.55769 -10.34086 34.77606  1.000 54.00835  ? 15   ARG A C    1 
ATOM   111   O  O    . ARG A 1 14  ? -32.57510 -9.79430  34.25789  1.000 49.32666  ? 15   ARG A O    1 
ATOM   112   C  CB   . ARG A 1 14  ? -33.17132 -11.59534 36.90565  1.000 54.04643  ? 15   ARG A CB   1 
ATOM   113   C  CG   . ARG A 1 14  ? -32.74331 -11.44185 38.35795  1.000 40.23995  ? 15   ARG A CG   1 
ATOM   114   C  CD   . ARG A 1 14  ? -32.28114 -12.78181 38.92048  1.000 42.42434  ? 15   ARG A CD   1 
ATOM   115   N  NE   . ARG A 1 14  ? -33.40982 -13.59166 39.36327  1.000 60.24640  ? 15   ARG A NE   1 
ATOM   116   C  CZ   . ARG A 1 14  ? -33.41355 -14.91691 39.41508  1.000 53.27881  ? 15   ARG A CZ   1 
ATOM   117   N  NH1  . ARG A 1 14  ? -32.38009 -15.62973 38.99542  1.000 37.02967  ? 15   ARG A NH1  1 
ATOM   118   N  NH2  . ARG A 1 14  ? -34.48526 -15.54320 39.89239  1.000 41.66537  ? 15   ARG A NH2  1 
ATOM   119   H  H    . ARG A 1 14  ? -35.48635 -10.86642 37.04980  1.000 62.76269  ? 15   ARG A H    1 
ATOM   120   H  HA   . ARG A 1 14  ? -33.25537 -9.56293  36.64160  1.000 62.92193  ? 15   ARG A HA   1 
ATOM   121   H  HB2  . ARG A 1 14  ? -33.84783 -12.28955 36.86949  1.000 64.85572  ? 15   ARG A HB2  1 
ATOM   122   H  HB3  . ARG A 1 14  ? -32.39165 -11.86499 36.39546  1.000 64.85572  ? 15   ARG A HB3  1 
ATOM   123   H  HG2  . ARG A 1 14  ? -32.00805 -10.81181 38.41572  1.000 48.28793  ? 15   ARG A HG2  1 
ATOM   124   H  HG3  . ARG A 1 14  ? -33.49291 -11.12630 38.88656  1.000 48.28793  ? 15   ARG A HG3  1 
ATOM   125   H  HD2  . ARG A 1 14  ? -31.80487 -13.27216 38.23227  1.000 50.90921  ? 15   ARG A HD2  1 
ATOM   126   H  HD3  . ARG A 1 14  ? -31.69909 -12.62751 39.68094  1.000 50.90921  ? 15   ARG A HD3  1 
ATOM   127   H  HE   . ARG A 1 14  ? -34.12431 -13.18056 39.60840  1.000 72.29568  ? 15   ARG A HE   1 
ATOM   128   H  HH11 . ARG A 1 14  ? -31.68467 -15.23425 38.67987  1.000 44.43561  ? 15   ARG A HH11 1 
ATOM   129   H  HH12 . ARG A 1 14  ? -32.40410 -16.48833 39.03832  1.000 44.43561  ? 15   ARG A HH12 1 
ATOM   130   H  HH21 . ARG A 1 14  ? -35.16391 -15.08919 40.16240  1.000 49.99845  ? 15   ARG A HH21 1 
ATOM   131   H  HH22 . ARG A 1 14  ? -34.49964 -16.40221 39.93104  1.000 49.99845  ? 15   ARG A HH22 1 
ATOM   132   N  N    . LEU A 1 15  ? -34.48321 -10.97587 34.05376  1.000 53.75347  ? 16   LEU A N    1 
ATOM   133   C  CA   . LEU A 1 15  ? -34.37369 -11.02757 32.59912  1.000 60.96093  ? 16   LEU A CA   1 
ATOM   134   C  C    . LEU A 1 15  ? -34.50031 -9.63572  31.98762  1.000 58.18546  ? 16   LEU A C    1 
ATOM   135   O  O    . LEU A 1 15  ? -33.83657 -9.32115  30.99600  1.000 56.39298  ? 16   LEU A O    1 
ATOM   136   C  CB   . LEU A 1 15  ? -35.42385 -11.97207 32.02534  1.000 51.57710  ? 16   LEU A CB   1 
ATOM   137   C  CG   . LEU A 1 15  ? -35.10670 -13.46280 32.17095  1.000 55.76027  ? 16   LEU A CG   1 
ATOM   138   C  CD1  . LEU A 1 15  ? -36.30424 -14.31888 31.78092  1.000 45.42436  ? 16   LEU A CD1  1 
ATOM   139   C  CD2  . LEU A 1 15  ? -33.88909 -13.83548 31.33255  1.000 56.61281  ? 16   LEU A CD2  1 
ATOM   140   H  H    . LEU A 1 15  ? -35.17164 -11.37733 34.37700  1.000 64.50416  ? 16   LEU A H    1 
ATOM   141   H  HA   . LEU A 1 15  ? -33.50107 -11.37877 32.36228  1.000 73.15312  ? 16   LEU A HA   1 
ATOM   142   H  HB2  . LEU A 1 15  ? -36.26441 -11.80766 32.48067  1.000 61.89252  ? 16   LEU A HB2  1 
ATOM   143   H  HB3  . LEU A 1 15  ? -35.51772 -11.78580 31.07804  1.000 61.89252  ? 16   LEU A HB3  1 
ATOM   144   H  HG   . LEU A 1 15  ? -34.90346 -13.64540 33.10167  1.000 66.91232  ? 16   LEU A HG   1 
ATOM   145   H  HD11 . LEU A 1 15  ? -36.07660 -15.25404 31.90156  1.000 54.50924  ? 16   LEU A HD11 1 
ATOM   146   H  HD12 . LEU A 1 15  ? -37.05672 -14.08593 32.34697  1.000 54.50924  ? 16   LEU A HD12 1 
ATOM   147   H  HD13 . LEU A 1 15  ? -36.52441 -14.14926 30.85159  1.000 54.50924  ? 16   LEU A HD13 1 
ATOM   148   H  HD21 . LEU A 1 15  ? -33.81154 -14.80185 31.30047  1.000 67.93537  ? 16   LEU A HD21 1 
ATOM   149   H  HD22 . LEU A 1 15  ? -34.00297 -13.48284 30.43613  1.000 67.93537  ? 16   LEU A HD22 1 
ATOM   150   H  HD23 . LEU A 1 15  ? -33.09611 -13.45335 31.74006  1.000 67.93537  ? 16   LEU A HD23 1 
ATOM   151   N  N    . LEU A 1 16  ? -35.34099 -8.77894  32.57075  1.000 58.55610  ? 17   LEU A N    1 
ATOM   152   C  CA   . LEU A 1 16  ? -35.51855 -7.41768  32.07780  1.000 60.44859  ? 17   LEU A CA   1 
ATOM   153   C  C    . LEU A 1 16  ? -34.51895 -6.42880  32.66768  1.000 63.62935  ? 17   LEU A C    1 
ATOM   154   O  O    . LEU A 1 16  ? -34.53906 -5.25209  32.29149  1.000 66.58070  ? 17   LEU A O    1 
ATOM   155   C  CB   . LEU A 1 16  ? -36.94127 -6.93536  32.37151  1.000 59.94424  ? 17   LEU A CB   1 
ATOM   156   C  CG   . LEU A 1 16  ? -38.06472 -7.81045  31.81286  1.000 68.16149  ? 17   LEU A CG   1 
ATOM   157   C  CD1  . LEU A 1 16  ? -39.42351 -7.28379  32.26216  1.000 62.43025  ? 17   LEU A CD1  1 
ATOM   158   C  CD2  . LEU A 1 16  ? -37.99415 -7.90314  30.29258  1.000 56.35049  ? 17   LEU A CD2  1 
ATOM   159   H  H    . LEU A 1 16  ? -35.82202 -8.96689  33.25841  1.000 70.26731  ? 17   LEU A H    1 
ATOM   160   H  HA   . LEU A 1 16  ? -35.39306 -7.42415  31.11597  1.000 72.53831  ? 17   LEU A HA   1 
ATOM   161   H  HB2  . LEU A 1 16  ? -37.05651 -6.89684  33.33387  1.000 71.93308  ? 17   LEU A HB2  1 
ATOM   162   H  HB3  . LEU A 1 16  ? -37.04716 -6.05028  31.98901  1.000 71.93308  ? 17   LEU A HB3  1 
ATOM   163   H  HG   . LEU A 1 16  ? -37.95752 -8.70961  32.16059  1.000 81.79379  ? 17   LEU A HG   1 
ATOM   164   H  HD11 . LEU A 1 16  ? -40.11947 -7.84870  31.89146  1.000 74.91630  ? 17   LEU A HD11 1 
ATOM   165   H  HD12 . LEU A 1 16  ? -39.46434 -7.30136  33.23114  1.000 74.91630  ? 17   LEU A HD12 1 
ATOM   166   H  HD13 . LEU A 1 16  ? -39.53087 -6.37411  31.94301  1.000 74.91630  ? 17   LEU A HD13 1 
ATOM   167   H  HD21 . LEU A 1 16  ? -38.78427 -8.36216  29.96716  1.000 67.62058  ? 17   LEU A HD21 1 
ATOM   168   H  HD22 . LEU A 1 16  ? -37.95638 -7.00711  29.92298  1.000 67.62058  ? 17   LEU A HD22 1 
ATOM   169   H  HD23 . LEU A 1 16  ? -37.19793 -8.39774  30.04297  1.000 67.62058  ? 17   LEU A HD23 1 
ATOM   170   N  N    . GLU A 1 17  ? -33.64302 -6.86751  33.57452  1.000 63.15818  ? 18   GLU A N    1 
ATOM   171   C  CA   . GLU A 1 17  ? -32.71264 -5.93859  34.21026  1.000 77.17003  ? 18   GLU A CA   1 
ATOM   172   C  C    . GLU A 1 17  ? -31.60229 -5.47246  33.27207  1.000 71.74142  ? 18   GLU A C    1 
ATOM   173   O  O    . GLU A 1 17  ? -30.93825 -4.47615  33.57902  1.000 70.55502  ? 18   GLU A O    1 
ATOM   174   C  CB   . GLU A 1 17  ? -32.08870 -6.58295  35.45240  1.000 64.09936  ? 18   GLU A CB   1 
ATOM   175   H  H    . GLU A 1 17  ? -33.56954 -7.68422  33.83370  1.000 75.78982  ? 18   GLU A H    1 
ATOM   176   H  HA   . GLU A 1 17  ? -33.21486 -5.15652  34.48782  1.000 92.60403  ? 18   GLU A HA   1 
ATOM   177   N  N    . VAL A 1 18  ? -31.37662 -6.17298  32.16536  1.000 72.65461  ? 19   VAL A N    1 
ATOM   178   C  CA   . VAL A 1 18  ? -30.29915 -5.86132  31.23704  1.000 71.85013  ? 19   VAL A CA   1 
ATOM   179   C  C    . VAL A 1 18  ? -30.79303 -4.99668  30.07724  1.000 61.85883  ? 19   VAL A C    1 
ATOM   180   O  O    . VAL A 1 18  ? -30.12405 -4.90142  29.04840  1.000 76.13047  ? 19   VAL A O    1 
ATOM   181   C  CB   . VAL A 1 18  ? -29.60137 -7.12462  30.72103  1.000 70.29543  ? 19   VAL A CB   1 
ATOM   182   C  CG1  . VAL A 1 18  ? -28.80492 -7.79353  31.82196  1.000 60.21893  ? 19   VAL A CG1  1 
ATOM   183   C  CG2  . VAL A 1 18  ? -30.63625 -8.09334  30.12305  1.000 66.10892  ? 19   VAL A CG2  1 
ATOM   184   H  H    . VAL A 1 18  ? -31.84734 -6.85138  31.92494  1.000 87.18553  ? 19   VAL A H    1 
ATOM   185   H  HA   . VAL A 1 18  ? -29.63841 -5.34470  31.72430  1.000 86.22016  ? 19   VAL A HA   1 
ATOM   186   H  HB   . VAL A 1 18  ? -28.97672 -6.87541  30.02202  1.000 84.35451  ? 19   VAL A HB   1 
ATOM   187   H  HG11 . VAL A 1 18  ? -28.37677 -8.58713  31.46449  1.000 72.26271  ? 19   VAL A HG11 1 
ATOM   188   H  HG12 . VAL A 1 18  ? -28.13357 -7.17362  32.14738  1.000 72.26271  ? 19   VAL A HG12 1 
ATOM   189   H  HG13 . VAL A 1 18  ? -29.40621 -8.03827  32.54269  1.000 72.26271  ? 19   VAL A HG13 1 
ATOM   190   H  HG21 . VAL A 1 18  ? -30.17054 -8.79813  29.64632  1.000 79.33071  ? 19   VAL A HG21 1 
ATOM   191   H  HG22 . VAL A 1 18  ? -31.16503 -8.47368  30.84182  1.000 79.33071  ? 19   VAL A HG22 1 
ATOM   192   H  HG23 . VAL A 1 18  ? -31.21047 -7.60473  29.51277  1.000 79.33071  ? 19   VAL A HG23 1 
ATOM   193   N  N    . GLN A 1 19  ? -31.97508 -4.40138  30.21464  1.000 66.70138  ? 20   GLN A N    1 
ATOM   194   C  CA   . GLN A 1 19  ? -32.54505 -3.61722  29.13285  1.000 74.20446  ? 20   GLN A CA   1 
ATOM   195   C  C    . GLN A 1 19  ? -31.58833 -2.51927  28.69369  1.000 78.58462  ? 20   GLN A C    1 
ATOM   196   O  O    . GLN A 1 19  ? -31.33975 -2.34357  27.49726  1.000 79.33288  ? 20   GLN A O    1 
ATOM   197   C  CB   . GLN A 1 19  ? -33.88484 -3.00866  29.56752  1.000 65.92261  ? 20   GLN A CB   1 
ATOM   198   C  CG   . GLN A 1 19  ? -35.08045 -3.93110  29.42905  1.000 62.83695  ? 20   GLN A CG   1 
ATOM   199   C  CD   . GLN A 1 19  ? -36.39561 -3.23019  29.73423  1.000 72.37136  ? 20   GLN A CD   1 
ATOM   200   O  OE1  . GLN A 1 19  ? -37.09978 -3.59243  30.67568  1.000 63.71910  ? 20   GLN A OE1  1 
ATOM   201   N  NE2  . GLN A 1 19  ? -36.73357 -2.22349  28.93200  1.000 71.33404  ? 20   GLN A NE2  1 
ATOM   202   H  H    . GLN A 1 19  ? -32.46292 -4.43742  30.92197  1.000 80.04165  ? 20   GLN A H    1 
ATOM   203   H  HA   . GLN A 1 19  ? -32.70849 -4.20480  28.37857  1.000 89.04536  ? 20   GLN A HA   1 
ATOM   204   H  HB2  . GLN A 1 19  ? -33.81883 -2.75578  30.50165  1.000 79.10713  ? 20   GLN A HB2  1 
ATOM   205   H  HB3  . GLN A 1 19  ? -34.05733 -2.22469  29.02297  1.000 79.10713  ? 20   GLN A HB3  1 
ATOM   206   H  HG2  . GLN A 1 19  ? -35.12072 -4.26337  28.51863  1.000 75.40434  ? 20   GLN A HG2  1 
ATOM   207   H  HG3  . GLN A 1 19  ? -34.98315 -4.67130  30.04836  1.000 75.40434  ? 20   GLN A HG3  1 
ATOM   208   H  HE21 . GLN A 1 19  ? -36.21742 -2.00027  28.28133  1.000 85.60085  ? 20   GLN A HE21 1 
ATOM   209   H  HE22 . GLN A 1 19  ? -37.46809 -1.79620  29.06427  1.000 85.60085  ? 20   GLN A HE22 1 
ATOM   210   N  N    . GLY A 1 20  ? -31.04320 -1.76735  29.64613  1.000 68.83180  ? 21   GLY A N    1 
ATOM   211   C  CA   . GLY A 1 20  ? -30.20458 -0.62700  29.34271  1.000 68.21771  ? 21   GLY A CA   1 
ATOM   212   C  C    . GLY A 1 20  ? -28.72736 -0.91794  29.21926  1.000 71.43976  ? 21   GLY A C    1 
ATOM   213   O  O    . GLY A 1 20  ? -27.93188 0.02198   29.12503  1.000 79.51652  ? 21   GLY A O    1 
ATOM   214   H  H    . GLY A 1 20  ? -31.15029 -1.90554  30.48817  1.000 82.59817  ? 21   GLY A H    1 
ATOM   215   H  HA2  . GLY A 1 20  ? -30.49876 -0.24393  28.50152  1.000 81.86125  ? 21   GLY A HA2  1 
ATOM   216   H  HA3  . GLY A 1 20  ? -30.31535 0.03207   30.04574  1.000 81.86125  ? 21   GLY A HA3  1 
ATOM   217   N  N    . SER A 1 21  ? -28.33103 -2.18424  29.22413  1.000 77.12758  ? 22   SER A N    1 
ATOM   218   C  CA   . SER A 1 21  ? -26.92945 -2.54799  29.10685  1.000 77.01569  ? 22   SER A CA   1 
ATOM   219   C  C    . SER A 1 21  ? -26.52052 -2.66905  27.64071  1.000 77.35059  ? 22   SER A C    1 
ATOM   220   O  O    . SER A 1 21  ? -27.35067 -2.67331  26.72848  1.000 74.76191  ? 22   SER A O    1 
ATOM   221   C  CB   . SER A 1 21  ? -26.65105 -3.86192  29.83951  1.000 77.61099  ? 22   SER A CB   1 
ATOM   222   O  OG   . SER A 1 21  ? -26.28888 -3.62591  31.18658  1.000 78.74493  ? 22   SER A OG   1 
ATOM   223   H  H    . SER A 1 21  ? -28.86198 -2.85704  29.29507  1.000 92.55309  ? 22   SER A H    1 
ATOM   224   H  HA   . SER A 1 21  ? -26.39367 -1.85048  29.51590  1.000 92.41883  ? 22   SER A HA   1 
ATOM   225   H  HB2  . SER A 1 21  ? -27.45170 -4.40916  29.81993  1.000 93.13319  ? 22   SER A HB2  1 
ATOM   226   H  HB3  . SER A 1 21  ? -25.92317 -4.32287  29.39384  1.000 93.13319  ? 22   SER A HB3  1 
ATOM   227   H  HG   . SER A 1 21  ? -26.11194 -4.35303  31.56813  1.000 94.49391  ? 22   SER A HG   1 
ATOM   228   N  N    . ARG A 1 22  ? -25.21477 -2.75632  27.42236  1.000 74.10925  ? 23   ARG A N    1 
ATOM   229   C  CA   . ARG A 1 22  ? -24.70545 -3.02555  26.08758  1.000 70.26433  ? 23   ARG A CA   1 
ATOM   230   C  C    . ARG A 1 22  ? -25.17394 -4.40831  25.64799  1.000 72.89140  ? 23   ARG A C    1 
ATOM   231   O  O    . ARG A 1 22  ? -25.05522 -5.36863  26.42220  1.000 76.11692  ? 23   ARG A O    1 
ATOM   232   C  CB   . ARG A 1 22  ? -23.18022 -2.95525  26.07336  1.000 67.98179  ? 23   ARG A CB   1 
ATOM   233   H  H    . ARG A 1 22  ? -24.60824 -2.66434  28.02508  1.000 88.93110  ? 23   ARG A H    1 
ATOM   234   H  HA   . ARG A 1 22  ? -25.04011 -2.36239  25.46378  1.000 84.31719  ? 23   ARG A HA   1 
ATOM   235   N  N    . PRO A 1 23  ? -25.69996 -4.55882  24.43001  1.000 76.05517  ? 24   PRO A N    1 
ATOM   236   C  CA   . PRO A 1 23  ? -26.18078 -5.87880  24.00194  1.000 70.77639  ? 24   PRO A CA   1 
ATOM   237   C  C    . PRO A 1 23  ? -25.08790 -6.93149  24.07580  1.000 66.32436  ? 24   PRO A C    1 
ATOM   238   O  O    . PRO A 1 23  ? -23.90029 -6.64463  23.91091  1.000 65.09514  ? 24   PRO A O    1 
ATOM   239   C  CB   . PRO A 1 23  ? -26.63143 -5.64374  22.55586  1.000 68.94598  ? 24   PRO A CB   1 
ATOM   240   C  CG   . PRO A 1 23  ? -26.99225 -4.20467  22.51496  1.000 75.15028  ? 24   PRO A CG   1 
ATOM   241   C  CD   . PRO A 1 23  ? -26.02032 -3.51276  23.43954  1.000 72.69627  ? 24   PRO A CD   1 
ATOM   242   H  HA   . PRO A 1 23  ? -26.93567 -6.15693  24.54388  1.000 84.93167  ? 24   PRO A HA   1 
ATOM   243   H  HB2  . PRO A 1 23  ? -25.90444 -5.83966  21.94430  1.000 82.73517  ? 24   PRO A HB2  1 
ATOM   244   H  HB3  . PRO A 1 23  ? -27.39734 -6.20243  22.35058  1.000 82.73517  ? 24   PRO A HB3  1 
ATOM   245   H  HG2  . PRO A 1 23  ? -26.90277 -3.87005  21.60891  1.000 90.18033  ? 24   PRO A HG2  1 
ATOM   246   H  HG3  . PRO A 1 23  ? -27.90420 -4.08661  22.82368  1.000 90.18033  ? 24   PRO A HG3  1 
ATOM   247   H  HD2  . PRO A 1 23  ? -25.22434 -3.23486  22.95987  1.000 87.23552  ? 24   PRO A HD2  1 
ATOM   248   H  HD3  . PRO A 1 23  ? -26.43457 -2.74677  23.86680  1.000 87.23552  ? 24   PRO A HD3  1 
ATOM   249   N  N    . GLY A 1 24  ? -25.50994 -8.16552  24.34525  1.000 66.36409  ? 25   GLY A N    1 
ATOM   250   C  CA   . GLY A 1 24  ? -24.61094 -9.27146  24.56372  1.000 69.22835  ? 25   GLY A CA   1 
ATOM   251   C  C    . GLY A 1 24  ? -24.47166 -9.69318  26.01365  1.000 69.83038  ? 25   GLY A C    1 
ATOM   252   O  O    . GLY A 1 24  ? -24.05241 -10.82677 26.27574  1.000 65.48608  ? 25   GLY A O    1 
ATOM   253   H  H    . GLY A 1 24  ? -26.33969 -8.38318  24.40639  1.000 79.63690  ? 25   GLY A H    1 
ATOM   254   H  HA2  . GLY A 1 24  ? -24.93035 -10.03710 24.06106  1.000 83.07402  ? 25   GLY A HA2  1 
ATOM   255   H  HA3  . GLY A 1 24  ? -23.73014 -9.02616  24.23981  1.000 83.07402  ? 25   GLY A HA3  1 
ATOM   256   N  N    . LYS A 1 25  ? -24.81521 -8.81981  26.95885  1.000 66.87647  ? 26   LYS A N    1 
ATOM   257   C  CA   . LYS A 1 25  ? -24.72542 -9.17191  28.37020  1.000 66.79538  ? 26   LYS A CA   1 
ATOM   258   C  C    . LYS A 1 25  ? -25.73653 -10.26297 28.69809  1.000 56.33748  ? 26   LYS A C    1 
ATOM   259   O  O    . LYS A 1 25  ? -26.92911 -10.12320 28.41679  1.000 57.43841  ? 26   LYS A O    1 
ATOM   260   C  CB   . LYS A 1 25  ? -24.97274 -7.94376  29.24288  1.000 65.26863  ? 26   LYS A CB   1 
ATOM   261   H  H    . LYS A 1 25  ? -25.10121 -8.02280  26.80858  1.000 80.25177  ? 26   LYS A H    1 
ATOM   262   H  HA   . LYS A 1 25  ? -23.83500 -9.50424  28.56414  1.000 80.15445  ? 26   LYS A HA   1 
ATOM   263   N  N    . ASN A 1 26  ? -25.26046 -11.34341 29.30576  1.000 58.36988  ? 27   ASN A N    1 
ATOM   264   C  CA   . ASN A 1 26  ? -26.09385 -12.50366 29.57371  1.000 61.10797  ? 27   ASN A CA   1 
ATOM   265   C  C    . ASN A 1 26  ? -26.80984 -12.37019 30.91061  1.000 60.01881  ? 27   ASN A C    1 
ATOM   266   O  O    . ASN A 1 26  ? -26.40503 -11.61233 31.79305  1.000 70.65697  ? 27   ASN A O    1 
ATOM   267   C  CB   . ASN A 1 26  ? -25.25454 -13.78395 29.56875  1.000 52.42261  ? 27   ASN A CB   1 
ATOM   268   C  CG   . ASN A 1 26  ? -24.61962 -14.05740 28.22133  1.000 56.41551  ? 27   ASN A CG   1 
ATOM   269   O  OD1  . ASN A 1 26  ? -25.26367 -13.91835 27.17854  1.000 65.48375  ? 27   ASN A OD1  1 
ATOM   270   N  ND2  . ASN A 1 26  ? -23.34547 -14.43766 28.23353  1.000 56.61994  ? 27   ASN A ND2  1 
ATOM   271   H  H    . ASN A 1 26  ? -24.44808 -11.42790 29.57501  1.000 70.04386  ? 27   ASN A H    1 
ATOM   272   H  HA   . ASN A 1 26  ? -26.76522 -12.57003 28.87675  1.000 73.32956  ? 27   ASN A HA   1 
ATOM   273   H  HB2  . ASN A 1 26  ? -24.54452 -13.69988 30.22428  1.000 62.90714  ? 27   ASN A HB2  1 
ATOM   274   H  HB3  . ASN A 1 26  ? -25.82403 -14.53700 29.79125  1.000 62.90714  ? 27   ASN A HB3  1 
ATOM   275   H  HD21 . ASN A 1 26  ? -22.92734 -14.51633 28.98091  1.000 67.94393  ? 27   ASN A HD21 1 
ATOM   276   H  HD22 . ASN A 1 26  ? -22.93954 -14.60492 27.49404  1.000 67.94393  ? 27   ASN A HD22 1 
ATOM   277   N  N    . VAL A 1 27  ? -27.89810 -13.12105 31.04154  1.000 64.77827  ? 28   VAL A N    1 
ATOM   278   C  CA   . VAL A 1 27  ? -28.62035 -13.28045 32.29717  1.000 42.67122  ? 28   VAL A CA   1 
ATOM   279   C  C    . VAL A 1 27  ? -28.61805 -14.76684 32.61700  1.000 53.38541  ? 28   VAL A C    1 
ATOM   280   O  O    . VAL A 1 27  ? -29.20490 -15.56938 31.87691  1.000 53.77648  ? 28   VAL A O    1 
ATOM   281   C  CB   . VAL A 1 27  ? -30.05123 -12.73055 32.21072  1.000 51.12222  ? 28   VAL A CB   1 
ATOM   282   C  CG1  . VAL A 1 27  ? -30.79254 -12.95408 33.52721  1.000 50.58765  ? 28   VAL A CG1  1 
ATOM   283   C  CG2  . VAL A 1 27  ? -30.01511 -11.25271 31.84298  1.000 49.11325  ? 28   VAL A CG2  1 
ATOM   284   H  H    . VAL A 1 27  ? -28.24913 -13.56357 30.39304  1.000 77.73392  ? 28   VAL A H    1 
ATOM   285   H  HA   . VAL A 1 27  ? -28.16473 -12.80335 33.00829  1.000 51.20546  ? 28   VAL A HA   1 
ATOM   286   H  HB   . VAL A 1 27  ? -30.53849 -13.20401 31.51840  1.000 61.34667  ? 28   VAL A HB   1 
ATOM   287   H  HG11 . VAL A 1 27  ? -31.61742 -12.44385 33.51573  1.000 60.70518  ? 28   VAL A HG11 1 
ATOM   288   H  HG12 . VAL A 1 27  ? -30.98945 -13.89912 33.62224  1.000 60.70518  ? 28   VAL A HG12 1 
ATOM   289   H  HG13 . VAL A 1 27  ? -30.23059 -12.65794 34.26030  1.000 60.70518  ? 28   VAL A HG13 1 
ATOM   290   H  HG21 . VAL A 1 27  ? -30.92177 -10.90817 31.83033  1.000 58.93590  ? 28   VAL A HG21 1 
ATOM   291   H  HG22 . VAL A 1 27  ? -29.48914 -10.77561 32.50376  1.000 58.93590  ? 28   VAL A HG22 1 
ATOM   292   H  HG23 . VAL A 1 27  ? -29.61195 -11.15523 30.96613  1.000 58.93590  ? 28   VAL A HG23 1 
ATOM   293   N  N    . GLN A 1 28  ? -27.96033 -15.13194 33.71143  1.000 56.79856  ? 29   GLN A N    1 
ATOM   294   C  CA   . GLN A 1 28  ? -27.74099 -16.52879 34.07079  1.000 48.62370  ? 29   GLN A CA   1 
ATOM   295   C  C    . GLN A 1 28  ? -28.73312 -16.90360 35.16591  1.000 43.83439  ? 29   GLN A C    1 
ATOM   296   O  O    . GLN A 1 28  ? -28.51703 -16.60984 36.34357  1.000 56.24742  ? 29   GLN A O    1 
ATOM   297   C  CB   . GLN A 1 28  ? -26.29665 -16.73612 34.51578  1.000 41.52273  ? 29   GLN A CB   1 
ATOM   298   C  CG   . GLN A 1 28  ? -25.91105 -18.18595 34.77606  1.000 47.26678  ? 29   GLN A CG   1 
ATOM   299   C  CD   . GLN A 1 28  ? -25.64814 -18.97270 33.50154  1.000 44.18905  ? 29   GLN A CD   1 
ATOM   300   O  OE1  . GLN A 1 28  ? -25.64186 -18.41874 32.40167  1.000 42.72279  ? 29   GLN A OE1  1 
ATOM   301   N  NE2  . GLN A 1 28  ? -25.41999 -20.27122 33.64909  1.000 40.71386  ? 29   GLN A NE2  1 
ATOM   302   H  H    . GLN A 1 28  ? -27.62377 -14.57604 34.27472  1.000 68.15827  ? 29   GLN A H    1 
ATOM   303   H  HA   . GLN A 1 28  ? -27.91550 -17.09629 33.30373  1.000 58.34843  ? 29   GLN A HA   1 
ATOM   304   H  HB2  . GLN A 1 28  ? -25.70920 -16.39801 33.82189  1.000 49.82728  ? 29   GLN A HB2  1 
ATOM   305   H  HB3  . GLN A 1 28  ? -26.15467 -16.24403 35.33954  1.000 49.82728  ? 29   GLN A HB3  1 
ATOM   306   H  HG2  . GLN A 1 28  ? -25.10192 -18.20515 35.31070  1.000 56.72013  ? 29   GLN A HG2  1 
ATOM   307   H  HG3  . GLN A 1 28  ? -26.63404 -18.62307 35.25263  1.000 56.72013  ? 29   GLN A HG3  1 
ATOM   308   H  HE21 . GLN A 1 28  ? -25.42639 -20.62246 34.43407  1.000 48.85664  ? 29   GLN A HE21 1 
ATOM   309   H  HE22 . GLN A 1 28  ? -25.26570 -20.76175 32.95976  1.000 48.85664  ? 29   GLN A HE22 1 
ATOM   310   N  N    . LEU A 1 29  ? -29.83110 -17.54105 34.77227  1.000 42.64288  ? 30   LEU A N    1 
ATOM   311   C  CA   . LEU A 1 29  ? -30.76116 -18.09515 35.74033  1.000 44.57908  ? 30   LEU A CA   1 
ATOM   312   C  C    . LEU A 1 29  ? -30.22473 -19.41987 36.27345  1.000 46.77976  ? 30   LEU A C    1 
ATOM   313   O  O    . LEU A 1 29  ? -29.35859 -20.05960 35.67088  1.000 48.64405  ? 30   LEU A O    1 
ATOM   314   C  CB   . LEU A 1 29  ? -32.13707 -18.30695 35.11636  1.000 39.84053  ? 30   LEU A CB   1 
ATOM   315   C  CG   . LEU A 1 29  ? -32.78553 -17.08222 34.47059  1.000 53.63716  ? 30   LEU A CG   1 
ATOM   316   C  CD1  . LEU A 1 29  ? -34.11116 -17.46989 33.81345  1.000 37.13241  ? 30   LEU A CD1  1 
ATOM   317   C  CD2  . LEU A 1 29  ? -32.99289 -15.97017 35.48869  1.000 47.28744  ? 30   LEU A CD2  1 
ATOM   318   H  H    . LEU A 1 29  ? -30.05705 -17.66420 33.95167  1.000 51.17145  ? 30   LEU A H    1 
ATOM   319   H  HA   . LEU A 1 29  ? -30.86522 -17.47633 36.48002  1.000 53.49490  ? 30   LEU A HA   1 
ATOM   320   H  HB2  . LEU A 1 29  ? -32.05361 -18.98328 34.42606  1.000 47.80863  ? 30   LEU A HB2  1 
ATOM   321   H  HB3  . LEU A 1 29  ? -32.73874 -18.61532 35.81192  1.000 47.80863  ? 30   LEU A HB3  1 
ATOM   322   H  HG   . LEU A 1 29  ? -32.19279 -16.73968 33.78341  1.000 64.36459  ? 30   LEU A HG   1 
ATOM   323   H  HD11 . LEU A 1 29  ? -34.51230 -16.67876 33.42091  1.000 44.55889  ? 30   LEU A HD11 1 
ATOM   324   H  HD12 . LEU A 1 29  ? -33.94062 -18.13090 33.12434  1.000 44.55889  ? 30   LEU A HD12 1 
ATOM   325   H  HD13 . LEU A 1 29  ? -34.70168 -17.84014 34.48807  1.000 44.55889  ? 30   LEU A HD13 1 
ATOM   326   H  HD21 . LEU A 1 29  ? -33.45053 -15.23039 35.05952  1.000 56.74492  ? 30   LEU A HD21 1 
ATOM   327   H  HD22 . LEU A 1 29  ? -33.52877 -16.30970 36.22248  1.000 56.74492  ? 30   LEU A HD22 1 
ATOM   328   H  HD23 . LEU A 1 29  ? -32.12844 -15.67816 35.81786  1.000 56.74492  ? 30   LEU A HD23 1 
ATOM   329   N  N    . THR A 1 30  ? -30.74671 -19.82930 37.42133  1.000 40.55180  ? 31   THR A N    1 
ATOM   330   C  CA   . THR A 1 30  ? -30.33838 -21.10280 37.99221  1.000 48.85226  ? 31   THR A CA   1 
ATOM   331   C  C    . THR A 1 30  ? -30.94099 -22.25343 37.19865  1.000 41.80373  ? 31   THR A C    1 
ATOM   332   O  O    . THR A 1 30  ? -31.99307 -22.11719 36.56621  1.000 46.26421  ? 31   THR A O    1 
ATOM   333   C  CB   . THR A 1 30  ? -30.77310 -21.21602 39.45168  1.000 41.60847  ? 31   THR A CB   1 
ATOM   334   O  OG1  . THR A 1 30  ? -32.18537 -21.44876 39.50132  1.000 49.38735  ? 31   THR A OG1  1 
ATOM   335   C  CG2  . THR A 1 30  ? -30.44351 -19.94247 40.20821  1.000 45.37734  ? 31   THR A CG2  1 
ATOM   336   H  H    . THR A 1 30  ? -31.32938 -19.39549 37.88167  1.000 48.66216  ? 31   THR A H    1 
ATOM   337   H  HA   . THR A 1 30  ? -29.37090 -21.16578 37.96185  1.000 58.62271  ? 31   THR A HA   1 
ATOM   338   H  HB   . THR A 1 30  ? -30.30381 -21.94959 39.87894  1.000 49.93016  ? 31   THR A HB   1 
ATOM   339   H  HG1  . THR A 1 30  ? -32.43706 -21.51915 40.29963  1.000 59.26482  ? 31   THR A HG1  1 
ATOM   340   H  HG21 . THR A 1 30  ? -30.51774 -20.09524 41.16322  1.000 54.45281  ? 31   THR A HG21 1 
ATOM   341   H  HG22 . THR A 1 30  ? -29.53826 -19.66012 40.00400  1.000 54.45281  ? 31   THR A HG22 1 
ATOM   342   H  HG23 . THR A 1 30  ? -31.05837 -19.23677 39.95357  1.000 54.45281  ? 31   THR A HG23 1 
ATOM   343   N  N    . GLU A 1 31  ? -30.27158 -23.40391 37.25809  1.000 37.23638  ? 32   GLU A N    1 
ATOM   344   C  CA   . GLU A 1 31  ? -30.77019 -24.58167 36.56234  1.000 43.19540  ? 32   GLU A CA   1 
ATOM   345   C  C    . GLU A 1 31  ? -32.19811 -24.90770 36.98415  1.000 43.41177  ? 32   GLU A C    1 
ATOM   346   O  O    . GLU A 1 31  ? -33.04505 -25.21713 36.13933  1.000 60.64867  ? 32   GLU A O    1 
ATOM   347   C  CB   . GLU A 1 31  ? -29.85109 -25.77550 36.82354  1.000 44.98511  ? 32   GLU A CB   1 
ATOM   348   C  CG   . GLU A 1 31  ? -30.17699 -26.98350 35.95938  0.750 59.12055  ? 32   GLU A CG   1 
ATOM   349   C  CD   . GLU A 1 31  ? -29.40950 -28.22750 36.36151  0.750 57.47979  ? 32   GLU A CD   1 
ATOM   350   O  OE1  . GLU A 1 31  ? -28.69875 -28.18751 37.37983  0.750 31.79770  ? 32   GLU A OE1  1 
ATOM   351   O  OE2  . GLU A 1 31  ? -29.52142 -29.24821 35.65156  0.750 71.63790  ? 32   GLU A OE2  1 
ATOM   352   H  H    . GLU A 1 31  ? -29.53707 -23.52537 37.68860  1.000 44.68365  ? 32   GLU A H    1 
ATOM   353   H  HA   . GLU A 1 31  ? -30.76934 -24.40362 35.60882  1.000 51.83448  ? 32   GLU A HA   1 
ATOM   354   H  HB2  . GLU A 1 31  ? -28.93586 -25.51361 36.63738  1.000 53.98213  ? 32   GLU A HB2  1 
ATOM   355   H  HB3  . GLU A 1 31  ? -29.93779 -26.04100 37.75246  1.000 53.98213  ? 32   GLU A HB3  1 
ATOM   356   H  HG2  . GLU A 1 31  ? -31.12392 -27.17921 36.03629  0.750 70.94466  ? 32   GLU A HG2  1 
ATOM   357   H  HG3  . GLU A 1 31  ? -29.95402 -26.78031 35.03748  0.750 70.94466  ? 32   GLU A HG3  1 
ATOM   358   N  N    . ASN A 1 32  ? -32.48628 -24.85183 38.28503  1.000 50.35244  ? 33   ASN A N    1 
ATOM   359   C  CA   . ASN A 1 32  ? -33.81960 -25.22082 38.75160  1.000 53.81670  ? 33   ASN A CA   1 
ATOM   360   C  C    . ASN A 1 32  ? -34.87554 -24.24031 38.25990  1.000 47.38573  ? 33   ASN A C    1 
ATOM   361   O  O    . ASN A 1 32  ? -35.97999 -24.64998 37.88512  1.000 47.84752  ? 33   ASN A O    1 
ATOM   362   C  CB   . ASN A 1 32  ? -33.84126 -25.30741 40.27486  1.000 51.19970  ? 33   ASN A CB   1 
ATOM   363   C  CG   . ASN A 1 32  ? -33.18911 -26.57112 40.79119  1.000 61.54168  ? 33   ASN A CG   1 
ATOM   364   O  OD1  . ASN A 1 32  ? -32.65008 -27.36885 40.02095  1.000 68.44657  ? 33   ASN A OD1  1 
ATOM   365   N  ND2  . ASN A 1 32  ? -33.22854 -26.75864 42.10379  1.000 72.76247  ? 33   ASN A ND2  1 
ATOM   366   H  H    . ASN A 1 32  ? -31.93998 -24.60918 38.90332  1.000 60.42293  ? 33   ASN A H    1 
ATOM   367   H  HA   . ASN A 1 32  ? -34.03615 -26.09726 38.39684  1.000 64.58004  ? 33   ASN A HA   1 
ATOM   368   H  HB2  . ASN A 1 32  ? -33.36135 -24.54890 40.64261  1.000 61.43964  ? 33   ASN A HB2  1 
ATOM   369   H  HB3  . ASN A 1 32  ? -34.76191 -25.29719 40.58015  1.000 61.43964  ? 33   ASN A HB3  1 
ATOM   370   H  HD21 . ASN A 1 32  ? -33.61035 -26.17754 42.60989  1.000 87.31496  ? 33   ASN A HD21 1 
ATOM   371   H  HD22 . ASN A 1 32  ? -32.87228 -27.46131 42.44867  1.000 87.31496  ? 33   ASN A HD22 1 
ATOM   372   N  N    . GLU A 1 33  ? -34.56222 -22.94336 38.26146  1.000 44.83655  ? 34   GLU A N    1 
ATOM   373   C  CA   . GLU A 1 33  ? -35.50515 -21.95683 37.74322  1.000 44.83063  ? 34   GLU A CA   1 
ATOM   374   C  C    . GLU A 1 33  ? -35.87583 -22.25850 36.29384  1.000 48.38717  ? 34   GLU A C    1 
ATOM   375   O  O    . GLU A 1 33  ? -37.05669 -22.25324 35.92839  1.000 46.07116  ? 34   GLU A O    1 
ATOM   376   C  CB   . GLU A 1 33  ? -34.91203 -20.55507 37.86896  1.000 38.12869  ? 34   GLU A CB   1 
ATOM   377   C  CG   . GLU A 1 33  ? -34.90031 -20.03676 39.29159  1.000 48.05365  ? 34   GLU A CG   1 
ATOM   378   C  CD   . GLU A 1 33  ? -34.03371 -18.80741 39.46044  1.000 59.01327  ? 34   GLU A CD   1 
ATOM   379   O  OE1  . GLU A 1 33  ? -33.15920 -18.56666 38.59927  1.000 47.60655  ? 34   GLU A OE1  1 
ATOM   380   O  OE2  . GLU A 1 33  ? -34.22823 -18.07912 40.46179  1.000 59.28419  ? 34   GLU A OE2  1 
ATOM   381   H  H    . GLU A 1 33  ? -33.82239 -22.61524 38.55232  1.000 53.80386  ? 34   GLU A H    1 
ATOM   382   H  HA   . GLU A 1 33  ? -36.31706 -21.99022 38.27292  1.000 53.79676  ? 34   GLU A HA   1 
ATOM   383   H  HB2  . GLU A 1 33  ? -33.99610 -20.57212 37.55008  1.000 45.75442  ? 34   GLU A HB2  1 
ATOM   384   H  HB3  . GLU A 1 33  ? -35.43875 -19.94218 37.33246  1.000 45.75442  ? 34   GLU A HB3  1 
ATOM   385   H  HG2  . GLU A 1 33  ? -35.80555 -19.80329 39.55030  1.000 57.66438  ? 34   GLU A HG2  1 
ATOM   386   H  HG3  . GLU A 1 33  ? -34.55597 -20.72906 39.87729  1.000 57.66438  ? 34   GLU A HG3  1 
ATOM   387   N  N    . ILE A 1 34  ? -34.87839 -22.53913 35.45478  1.000 41.21010  ? 35   ILE A N    1 
ATOM   388   C  CA   . ILE A 1 34  ? -35.15888 -22.86887 34.06171  1.000 46.46932  ? 35   ILE A CA   1 
ATOM   389   C  C    . ILE A 1 34  ? -35.98514 -24.14478 33.97976  1.000 51.77708  ? 35   ILE A C    1 
ATOM   390   O  O    . ILE A 1 34  ? -36.98101 -24.21611 33.24943  1.000 54.26596  ? 35   ILE A O    1 
ATOM   391   C  CB   . ILE A 1 34  ? -33.85014 -22.99402 33.26116  1.000 40.28817  ? 35   ILE A CB   1 
ATOM   392   C  CG1  . ILE A 1 34  ? -33.23273 -21.61011 33.05362  1.000 42.92006  ? 35   ILE A CG1  1 
ATOM   393   C  CG2  . ILE A 1 34  ? -34.11529 -23.66963 31.91759  1.000 39.30004  ? 35   ILE A CG2  1 
ATOM   394   C  CD1  . ILE A 1 34  ? -31.76531 -21.63533 32.65147  1.000 46.54511  ? 35   ILE A CD1  1 
ATOM   395   H  H    . ILE A 1 34  ? -34.04447 -22.54508 35.66489  1.000 49.45212  ? 35   ILE A H    1 
ATOM   396   H  HA   . ILE A 1 34  ? -35.67782 -22.14713 33.67352  1.000 55.76319  ? 35   ILE A HA   1 
ATOM   397   H  HB   . ILE A 1 34  ? -33.22647 -23.54163 33.76321  1.000 48.34580  ? 35   ILE A HB   1 
ATOM   398   H  HG12 . ILE A 1 34  ? -33.72238 -21.15424 32.35124  1.000 51.50407  ? 35   ILE A HG12 1 
ATOM   399   H  HG13 . ILE A 1 34  ? -33.30183 -21.11212 33.88316  1.000 51.50407  ? 35   ILE A HG13 1 
ATOM   400   H  HG21 . ILE A 1 34  ? -33.35726 -23.51649 31.33206  1.000 47.16004  ? 35   ILE A HG21 1 
ATOM   401   H  HG22 . ILE A 1 34  ? -34.23553 -24.62140 32.06098  1.000 47.16004  ? 35   ILE A HG22 1 
ATOM   402   H  HG23 . ILE A 1 34  ? -34.91758 -23.29014 31.52616  1.000 47.16004  ? 35   ILE A HG23 1 
ATOM   403   H  HD11 . ILE A 1 34  ? -31.46661 -20.72680 32.48944  1.000 55.85414  ? 35   ILE A HD11 1 
ATOM   404   H  HD12 . ILE A 1 34  ? -31.24761 -22.03049 33.37031  1.000 55.85414  ? 35   ILE A HD12 1 
ATOM   405   H  HD13 . ILE A 1 34  ? -31.66812 -22.16439 31.84428  1.000 55.85414  ? 35   ILE A HD13 1 
ATOM   406   N  N    . ARG A 1 35  ? -35.58714 -25.17397 34.73013  1.000 46.01789  ? 36   ARG A N    1 
ATOM   407   C  CA   . ARG A 1 35  ? -36.36121 -26.41028 34.73419  1.000 52.29836  ? 36   ARG A CA   1 
ATOM   408   C  C    . ARG A 1 35  ? -37.79662 -26.15093 35.17564  1.000 50.31021  ? 36   ARG A C    1 
ATOM   409   O  O    . ARG A 1 35  ? -38.73935 -26.73859 34.63140  1.000 45.35122  ? 36   ARG A O    1 
ATOM   410   C  CB   . ARG A 1 35  ? -35.70235 -27.44456 35.64512  1.000 50.59318  ? 36   ARG A CB   1 
ATOM   411   C  CG   . ARG A 1 35  ? -36.65488 -28.53987 36.10231  1.000 67.42004  ? 36   ARG A CG   1 
ATOM   412   C  CD   . ARG A 1 35  ? -35.93310 -29.62089 36.89934  1.000 74.78610  ? 36   ARG A CD   1 
ATOM   413   N  NE   . ARG A 1 35  ? -35.06485 -30.42391 36.04853  1.000 65.04536  ? 36   ARG A NE   1 
ATOM   414   C  CZ   . ARG A 1 35  ? -33.78055 -30.17277 35.82938  1.000 80.27091  ? 36   ARG A CZ   1 
ATOM   415   N  NH1  . ARG A 1 35  ? -33.16024 -29.16453 36.42366  1.000 70.13244  ? 36   ARG A NH1  1 
ATOM   416   N  NH2  . ARG A 1 35  ? -33.10269 -30.95063 34.98807  1.000 86.92237  ? 36   ARG A NH2  1 
ATOM   417   H  H    . ARG A 1 35  ? -34.88948 -25.18033 35.23296  1.000 55.22147  ? 36   ARG A H    1 
ATOM   418   H  HA   . ARG A 1 35  ? -36.37713 -26.77273 33.83459  1.000 62.75803  ? 36   ARG A HA   1 
ATOM   419   H  HB2  . ARG A 1 35  ? -34.97271 -27.86588 35.16448  1.000 60.71181  ? 36   ARG A HB2  1 
ATOM   420   H  HB3  . ARG A 1 35  ? -35.36354 -26.99553 36.43536  1.000 60.71181  ? 36   ARG A HB3  1 
ATOM   421   H  HG2  . ARG A 1 35  ? -37.34068 -28.15220 36.66825  1.000 80.90405  ? 36   ARG A HG2  1 
ATOM   422   H  HG3  . ARG A 1 35  ? -37.06135 -28.95546 35.32580  1.000 80.90405  ? 36   ARG A HG3  1 
ATOM   423   H  HD2  . ARG A 1 35  ? -35.38753 -29.20397 37.58449  1.000 89.74332  ? 36   ARG A HD2  1 
ATOM   424   H  HD3  . ARG A 1 35  ? -36.58738 -30.20871 37.30833  1.000 89.74332  ? 36   ARG A HD3  1 
ATOM   425   H  HE   . ARG A 1 35  ? -35.40939 -31.10977 35.66060  1.000 78.05443  ? 36   ARG A HE   1 
ATOM   426   H  HH11 . ARG A 1 35  ? -33.59066 -28.65454 36.96611  1.000 84.15893  ? 36   ARG A HH11 1 
ATOM   427   H  HH12 . ARG A 1 35  ? -32.32708 -29.01990 36.26705  1.000 84.15893  ? 36   ARG A HH12 1 
ATOM   428   H  HH21 . ARG A 1 35  ? -33.49770 -31.60564 34.59497  1.000 104.30684 ? 36   ARG A HH21 1 
ATOM   429   H  HH22 . ARG A 1 35  ? -32.26979 -30.79811 34.83770  1.000 104.30684 ? 36   ARG A HH22 1 
ATOM   430   N  N    . GLY A 1 36  ? -37.98336 -25.27933 36.16624  1.000 40.77295  ? 37   GLY A N    1 
ATOM   431   C  CA   . GLY A 1 36  ? -39.33509 -24.90157 36.54354  1.000 50.45386  ? 37   GLY A CA   1 
ATOM   432   C  C    . GLY A 1 36  ? -40.09802 -24.27964 35.38987  1.000 38.88504  ? 37   GLY A C    1 
ATOM   433   O  O    . GLY A 1 36  ? -41.24296 -24.64398 35.11597  1.000 43.03631  ? 37   GLY A O    1 
ATOM   434   H  H    . GLY A 1 36  ? -37.35863 -24.90344 36.62234  1.000 48.92754  ? 37   GLY A H    1 
ATOM   435   H  HA2  . GLY A 1 36  ? -39.81786 -25.68824 36.84185  1.000 60.54463  ? 37   GLY A HA2  1 
ATOM   436   H  HA3  . GLY A 1 36  ? -39.29913 -24.25902 37.26930  1.000 60.54463  ? 37   GLY A HA3  1 
ATOM   437   N  N    . LEU A 1 37  ? -39.46156 -23.34560 34.67921  1.000 34.19841  ? 38   LEU A N    1 
ATOM   438   C  CA   . LEU A 1 37  ? -40.12118 -22.72148 33.53860  1.000 46.17048  ? 38   LEU A CA   1 
ATOM   439   C  C    . LEU A 1 37  ? -40.47040 -23.74883 32.46807  1.000 41.33932  ? 38   LEU A C    1 
ATOM   440   O  O    . LEU A 1 37  ? -41.52745 -23.65605 31.83484  1.000 45.94480  ? 38   LEU A O    1 
ATOM   441   C  CB   . LEU A 1 37  ? -39.23637 -21.62968 32.95056  1.000 35.85028  ? 38   LEU A CB   1 
ATOM   442   C  CG   . LEU A 1 37  ? -38.94509 -20.45080 33.87154  1.000 43.15217  ? 38   LEU A CG   1 
ATOM   443   C  CD1  . LEU A 1 37  ? -37.99288 -19.49928 33.17767  1.000 44.65236  ? 38   LEU A CD1  1 
ATOM   444   C  CD2  . LEU A 1 37  ? -40.21852 -19.73524 34.27158  1.000 50.44946  ? 38   LEU A CD2  1 
ATOM   445   H  H    . LEU A 1 37  ? -38.66443 -23.06300 34.83517  1.000 41.03810  ? 38   LEU A H    1 
ATOM   446   H  HA   . LEU A 1 37  ? -40.94462 -22.31186 33.84691  1.000 55.40458  ? 38   LEU A HA   1 
ATOM   447   H  HB2  . LEU A 1 37  ? -38.38424 -22.02575 32.70993  1.000 43.02034  ? 38   LEU A HB2  1 
ATOM   448   H  HB3  . LEU A 1 37  ? -39.67356 -21.27726 32.15963  1.000 43.02034  ? 38   LEU A HB3  1 
ATOM   449   H  HG   . LEU A 1 37  ? -38.53387 -20.77497 34.68806  1.000 51.78261  ? 38   LEU A HG   1 
ATOM   450   H  HD11 . LEU A 1 37  ? -37.31299 -20.01407 32.71547  1.000 53.58283  ? 38   LEU A HD11 1 
ATOM   451   H  HD12 . LEU A 1 37  ? -38.49074 -18.96234 32.54148  1.000 53.58283  ? 38   LEU A HD12 1 
ATOM   452   H  HD13 . LEU A 1 37  ? -37.57923 -18.92616 33.84200  1.000 53.58283  ? 38   LEU A HD13 1 
ATOM   453   H  HD21 . LEU A 1 37  ? -39.98771 -18.92228 34.74772  1.000 60.53935  ? 38   LEU A HD21 1 
ATOM   454   H  HD22 . LEU A 1 37  ? -40.72337 -19.51840 33.47220  1.000 60.53935  ? 38   LEU A HD22 1 
ATOM   455   H  HD23 . LEU A 1 37  ? -40.74109 -20.31743 34.84506  1.000 60.53935  ? 38   LEU A HD23 1 
ATOM   456   N  N    . CYS A 1 38  ? -39.58935 -24.72489 32.23328  1.000 41.49115  ? 39   CYS A N    1 
ATOM   457   C  CA   . CYS A 1 38  ? -39.87360 -25.72926 31.21182  1.000 50.87336  ? 39   CYS A CA   1 
ATOM   458   C  C    . CYS A 1 38  ? -41.01481 -26.64001 31.64265  1.000 43.26768  ? 39   CYS A C    1 
ATOM   459   O  O    . CYS A 1 38  ? -41.94430 -26.90024 30.86962  1.000 51.34934  ? 39   CYS A O    1 
ATOM   460   C  CB   . CYS A 1 38  ? -38.62317 -26.55807 30.91015  1.000 41.29423  ? 39   CYS A CB   1 
ATOM   461   S  SG   . CYS A 1 38  ? -37.34412 -25.66418 30.00576  1.000 45.85754  ? 39   CYS A SG   1 
ATOM   462   H  H    . CYS A 1 38  ? -38.83920 -24.82414 32.64199  1.000 49.78938  ? 39   CYS A H    1 
ATOM   463   H  HA   . CYS A 1 38  ? -40.13355 -25.27017 30.39784  1.000 61.04803  ? 39   CYS A HA   1 
ATOM   464   H  HB2  . CYS A 1 38  ? -38.23769 -26.85432 31.74952  1.000 49.55307  ? 39   CYS A HB2  1 
ATOM   465   H  HB3  . CYS A 1 38  ? -38.88112 -27.32464 30.37467  1.000 49.55307  ? 39   CYS A HB3  1 
ATOM   466   H  HG   . CYS A 1 38  ? -37.82573 -25.18997 29.01421  1.000 55.02905  ? 39   CYS A HG   1 
ATOM   467   N  N    . LEU A 1 39  ? -40.95606 -27.13938 32.87770  1.000 48.76197  ? 40   LEU A N    1 
ATOM   468   C  CA   . LEU A 1 39  ? -41.95260 -28.09790 33.33668  1.000 52.40728  ? 40   LEU A CA   1 
ATOM   469   C  C    . LEU A 1 39  ? -43.32157 -27.45053 33.50412  1.000 54.70081  ? 40   LEU A C    1 
ATOM   470   O  O    . LEU A 1 39  ? -44.34953 -28.12026 33.33206  1.000 47.88823  ? 40   LEU A O    1 
ATOM   471   C  CB   . LEU A 1 39  ? -41.49427 -28.73206 34.64926  1.000 53.25840  ? 40   LEU A CB   1 
ATOM   472   C  CG   . LEU A 1 39  ? -40.19455 -29.54455 34.57333  1.000 75.64550  ? 40   LEU A CG   1 
ATOM   473   C  CD1  . LEU A 1 39  ? -39.90683 -30.19642 35.92983  1.000 58.82268  ? 40   LEU A CD1  1 
ATOM   474   C  CD2  . LEU A 1 39  ? -40.23366 -30.59223 33.45410  1.000 62.66475  ? 40   LEU A CD2  1 
ATOM   475   H  H    . LEU A 1 39  ? -40.35596 -26.94074 33.46082  1.000 58.51436  ? 40   LEU A H    1 
ATOM   476   H  HA   . LEU A 1 39  ? -42.03956 -28.80317 32.67642  1.000 62.88874  ? 40   LEU A HA   1 
ATOM   477   H  HB2  . LEU A 1 39  ? -41.35496 -28.02361 35.29701  1.000 63.91008  ? 40   LEU A HB2  1 
ATOM   478   H  HB3  . LEU A 1 39  ? -42.19211 -29.33106 34.95766  1.000 63.91008  ? 40   LEU A HB3  1 
ATOM   479   H  HG   . LEU A 1 39  ? -39.46603 -28.94160 34.35742  1.000 90.77460  ? 40   LEU A HG   1 
ATOM   480   H  HD11 . LEU A 1 39  ? -39.09209 -30.71853 35.86284  1.000 70.58721  ? 40   LEU A HD11 1 
ATOM   481   H  HD12 . LEU A 1 39  ? -39.80028 -29.50134 36.59798  1.000 70.58721  ? 40   LEU A HD12 1 
ATOM   482   H  HD13 . LEU A 1 39  ? -40.65024 -30.77245 36.16742  1.000 70.58721  ? 40   LEU A HD13 1 
ATOM   483   H  HD21 . LEU A 1 39  ? -39.41079 -31.10547 33.47306  1.000 75.19770  ? 40   LEU A HD21 1 
ATOM   484   H  HD22 . LEU A 1 39  ? -40.99279 -31.17890 33.59708  1.000 75.19770  ? 40   LEU A HD22 1 
ATOM   485   H  HD23 . LEU A 1 39  ? -40.32157 -30.13955 32.60072  1.000 75.19770  ? 40   LEU A HD23 1 
ATOM   486   N  N    . LYS A 1 40  ? -43.35862 -26.15522 33.83096  1.000 46.10767  ? 41   LYS A N    1 
ATOM   487   C  CA   . LYS A 1 40  ? -44.64457 -25.48697 34.01587  1.000 47.54419  ? 41   LYS A CA   1 
ATOM   488   C  C    . LYS A 1 40  ? -45.21820 -24.98928 32.68975  1.000 55.38917  ? 41   LYS A C    1 
ATOM   489   O  O    . LYS A 1 40  ? -46.42342 -25.11833 32.44991  1.000 58.42620  ? 41   LYS A O    1 
ATOM   490   C  CB   . LYS A 1 40  ? -44.49882 -24.34044 35.00649  1.000 43.35160  ? 41   LYS A CB   1 
ATOM   491   C  CG   . LYS A 1 40  ? -44.98715 -24.68079 36.41906  1.000 58.70262  ? 41   LYS A CG   1 
ATOM   492   C  CD   . LYS A 1 40  ? -46.44019 -25.19200 36.44264  1.000 73.45352  ? 41   LYS A CD   1 
ATOM   493   C  CE   . LYS A 1 40  ? -47.42933 -24.21209 35.81699  1.000 57.74450  ? 41   LYS A CE   1 
ATOM   494   N  NZ   . LYS A 1 40  ? -48.64791 -24.91881 35.31215  1.000 63.08011  ? 41   LYS A NZ   1 
ATOM   495   H  H    . LYS A 1 40  ? -42.66927 -25.65458 33.94824  1.000 55.32921  ? 41   LYS A H    1 
ATOM   496   H  HA   . LYS A 1 40  ? -45.27621 -26.12173 34.38873  1.000 57.05303  ? 41   LYS A HA   1 
ATOM   497   H  HB2  . LYS A 1 40  ? -43.56160 -24.09790 35.06731  1.000 52.02192  ? 41   LYS A HB2  1 
ATOM   498   H  HB3  . LYS A 1 40  ? -45.01702 -23.58494 34.68776  1.000 52.02192  ? 41   LYS A HB3  1 
ATOM   499   H  HG2  . LYS A 1 40  ? -44.42001 -25.37420 36.79113  1.000 70.44314  ? 41   LYS A HG2  1 
ATOM   500   H  HG3  . LYS A 1 40  ? -44.94149 -23.88373 36.96997  1.000 70.44314  ? 41   LYS A HG3  1 
ATOM   501   H  HD2  . LYS A 1 40  ? -46.48990 -26.02375 35.94601  1.000 88.14422  ? 41   LYS A HD2  1 
ATOM   502   H  HD3  . LYS A 1 40  ? -46.70786 -25.33884 37.36334  1.000 88.14422  ? 41   LYS A HD3  1 
ATOM   503   H  HE2  . LYS A 1 40  ? -47.70566 -23.56385 36.48356  1.000 69.29339  ? 41   LYS A HE2  1 
ATOM   504   H  HE3  . LYS A 1 40  ? -47.00623 -23.76024 35.07018  1.000 69.29339  ? 41   LYS A HE3  1 
ATOM   505   H  HZ1  . LYS A 1 40  ? -49.20801 -24.33389 34.94303  1.000 75.69614  ? 41   LYS A HZ1  1 
ATOM   506   H  HZ2  . LYS A 1 40  ? -48.41781 -25.52358 34.70109  1.000 75.69614  ? 41   LYS A HZ2  1 
ATOM   507   H  HZ3  . LYS A 1 40  ? -49.06154 -25.33023 35.98427  1.000 75.69614  ? 41   LYS A HZ3  1 
ATOM   508   N  N    . SER A 1 41  ? -44.38534 -24.41884 31.81452  1.000 55.73726  ? 42   SER A N    1 
ATOM   509   C  CA   . SER A 1 41  ? -44.87160 -24.05879 30.48505  1.000 42.12904  ? 42   SER A CA   1 
ATOM   510   C  C    . SER A 1 41  ? -45.32657 -25.29952 29.73100  1.000 49.15769  ? 42   SER A C    1 
ATOM   511   O  O    . SER A 1 41  ? -46.32392 -25.26624 29.00064  1.000 45.42198  ? 42   SER A O    1 
ATOM   512   C  CB   . SER A 1 41  ? -43.78591 -23.32535 29.70386  1.000 35.53247  ? 42   SER A CB   1 
ATOM   513   O  OG   . SER A 1 41  ? -42.64636 -24.14494 29.51879  1.000 47.34322  ? 42   SER A OG   1 
ATOM   514   H  H    . SER A 1 41  ? -43.55829 -24.23552 31.96278  1.000 66.88471  ? 42   SER A H    1 
ATOM   515   H  HA   . SER A 1 41  ? -45.62610 -23.45588 30.57512  1.000 50.55485  ? 42   SER A HA   1 
ATOM   516   H  HB2  . SER A 1 41  ? -44.13796 -23.07562 28.83518  1.000 42.63896  ? 42   SER A HB2  1 
ATOM   517   H  HB3  . SER A 1 41  ? -43.52557 -22.53166 30.19698  1.000 42.63896  ? 42   SER A HB3  1 
ATOM   518   H  HG   . SER A 1 41  ? -42.31893 -24.35415 30.26352  1.000 56.81186  ? 42   SER A HG   1 
ATOM   519   N  N    . ARG A 1 42  ? -44.61018 -26.41052 29.90563  1.000 46.96143  ? 43   ARG A N    1 
ATOM   520   C  CA   . ARG A 1 42  ? -45.02784 -27.66352 29.28927  1.000 50.13114  ? 43   ARG A CA   1 
ATOM   521   C  C    . ARG A 1 42  ? -46.42534 -28.04805 29.74853  1.000 54.76393  ? 43   ARG A C    1 
ATOM   522   O  O    . ARG A 1 42  ? -47.24430 -28.51872 28.94999  1.000 58.43584  ? 43   ARG A O    1 
ATOM   523   C  CB   . ARG A 1 42  ? -44.02586 -28.76318 29.63426  1.000 50.14921  ? 43   ARG A CB   1 
ATOM   524   C  CG   . ARG A 1 42  ? -44.33566 -30.11390 29.02835  1.000 48.51335  ? 43   ARG A CG   1 
ATOM   525   C  CD   . ARG A 1 42  ? -43.35478 -31.16060 29.53020  1.000 54.77526  ? 43   ARG A CD   1 
ATOM   526   N  NE   . ARG A 1 42  ? -43.44064 -32.39729 28.76466  1.000 52.07581  ? 43   ARG A NE   1 
ATOM   527   C  CZ   . ARG A 1 42  ? -44.37375 -33.32008 28.94139  1.000 47.36251  ? 43   ARG A CZ   1 
ATOM   528   N  NH1  . ARG A 1 42  ? -45.32947 -33.16957 29.84455  1.000 66.44910  ? 43   ARG A NH1  1 
ATOM   529   N  NH2  . ARG A 1 42  ? -44.34726 -34.42084 28.19454  1.000 49.23947  ? 43   ARG A NH2  1 
ATOM   530   H  H    . ARG A 1 42  ? -43.88845 -26.46322 30.37030  1.000 56.35372  ? 43   ARG A H    1 
ATOM   531   H  HA   . ARG A 1 42  ? -45.04318 -27.56097 28.32483  1.000 60.15737  ? 43   ARG A HA   1 
ATOM   532   H  HB2  . ARG A 1 42  ? -43.15053 -28.49365 29.31481  1.000 60.17905  ? 43   ARG A HB2  1 
ATOM   533   H  HB3  . ARG A 1 42  ? -44.00814 -28.87253 30.59792  1.000 60.17905  ? 43   ARG A HB3  1 
ATOM   534   H  HG2  . ARG A 1 42  ? -45.23238 -30.38502 29.27994  1.000 58.21602  ? 43   ARG A HG2  1 
ATOM   535   H  HG3  . ARG A 1 42  ? -44.26377 -30.06105 28.06247  1.000 58.21602  ? 43   ARG A HG3  1 
ATOM   536   H  HD2  . ARG A 1 42  ? -42.45145 -30.81639 29.45018  1.000 65.73031  ? 43   ARG A HD2  1 
ATOM   537   H  HD3  . ARG A 1 42  ? -43.55137 -31.36392 30.45805  1.000 65.73031  ? 43   ARG A HD3  1 
ATOM   538   H  HE   . ARG A 1 42  ? -42.84669 -32.53703 28.15861  1.000 62.49098  ? 43   ARG A HE   1 
ATOM   539   H  HH11 . ARG A 1 42  ? -45.35323 -32.46110 30.33149  1.000 79.73892  ? 43   ARG A HH11 1 
ATOM   540   H  HH12 . ARG A 1 42  ? -45.92672 -33.78024 29.94447  1.000 79.73892  ? 43   ARG A HH12 1 
ATOM   541   H  HH21 . ARG A 1 42  ? -43.72929 -34.52625 27.60581  1.000 59.08736  ? 43   ARG A HH21 1 
ATOM   542   H  HH22 . ARG A 1 42  ? -44.94811 -35.02693 28.30051  1.000 59.08736  ? 43   ARG A HH22 1 
ATOM   543   N  N    . GLU A 1 43  ? -46.71359 -27.84868 31.03664  1.000 57.17361  ? 44   GLU A N    1 
ATOM   544   C  CA   . GLU A 1 43  ? -48.02962 -28.17306 31.57857  1.000 56.89712  ? 44   GLU A CA   1 
ATOM   545   C  C    . GLU A 1 43  ? -49.11693 -27.33560 30.91614  1.000 48.12616  ? 44   GLU A C    1 
ATOM   546   O  O    . GLU A 1 43  ? -50.17067 -27.85599 30.52972  1.000 46.42980  ? 44   GLU A O    1 
ATOM   547   C  CB   . GLU A 1 43  ? -48.02406 -27.95258 33.09472  1.000 53.38689  ? 44   GLU A CB   1 
ATOM   548   C  CG   . GLU A 1 43  ? -48.46412 -29.14814 33.92474  0.750 57.43453  ? 44   GLU A CG   1 
ATOM   549   C  CD   . GLU A 1 43  ? -48.14711 -28.98156 35.41195  0.750 65.32344  ? 44   GLU A CD   1 
ATOM   550   O  OE1  . GLU A 1 43  ? -48.23071 -27.84462 35.92606  0.750 48.25108  ? 44   GLU A OE1  1 
ATOM   551   O  OE2  . GLU A 1 43  ? -47.80294 -29.98968 36.06543  0.750 56.82442  ? 44   GLU A OE2  1 
ATOM   552   H  H    . GLU A 1 43  ? -46.16485 -27.52729 31.61561  1.000 68.60834  ? 44   GLU A H    1 
ATOM   553   H  HA   . GLU A 1 43  ? -48.22579 -29.10683 31.40399  1.000 68.27654  ? 44   GLU A HA   1 
ATOM   554   H  HB2  . GLU A 1 43  ? -47.12119 -27.72655 33.36790  1.000 64.06427  ? 44   GLU A HB2  1 
ATOM   555   H  HB3  . GLU A 1 43  ? -48.62591 -27.22001 33.29975  1.000 64.06427  ? 44   GLU A HB3  1 
ATOM   556   H  HG2  . GLU A 1 43  ? -49.42309 -29.26148 33.83287  0.750 68.92144  ? 44   GLU A HG2  1 
ATOM   557   H  HG3  . GLU A 1 43  ? -48.00438 -29.94079 33.60655  0.750 68.92144  ? 44   GLU A HG3  1 
ATOM   558   N  N    . ILE A 1 44  ? -48.87503 -26.03157 30.77017  1.000 42.35136  ? 45   ILE A N    1 
ATOM   559   C  CA   . ILE A 1 44  ? -49.84786 -25.16557 30.10917  1.000 52.72894  ? 45   ILE A CA   1 
ATOM   560   C  C    . ILE A 1 44  ? -50.03044 -25.57445 28.64955  1.000 55.12685  ? 45   ILE A C    1 
ATOM   561   O  O    . ILE A 1 44  ? -51.15964 -25.67244 28.15415  1.000 50.14450  ? 45   ILE A O    1 
ATOM   562   C  CB   . ILE A 1 44  ? -49.42283 -23.68981 30.22502  1.000 53.48347  ? 45   ILE A CB   1 
ATOM   563   C  CG1  . ILE A 1 44  ? -49.55218 -23.22532 31.66996  1.000 37.33917  ? 45   ILE A CG1  1 
ATOM   564   C  CG2  . ILE A 1 44  ? -50.25546 -22.82107 29.28303  1.000 37.62334  ? 45   ILE A CG2  1 
ATOM   565   C  CD1  . ILE A 1 44  ? -48.89067 -21.89586 31.93657  1.000 52.23237  ? 45   ILE A CD1  1 
ATOM   566   H  H    . ILE A 1 44  ? -48.16474 -25.62979 31.04158  1.000 50.82163  ? 45   ILE A H    1 
ATOM   567   H  HA   . ILE A 1 44  ? -50.70079 -25.27285 30.55851  1.000 63.27472  ? 45   ILE A HA   1 
ATOM   568   H  HB   . ILE A 1 44  ? -48.49300 -23.60585 29.96181  1.000 64.18017  ? 45   ILE A HB   1 
ATOM   569   H  HG12 . ILE A 1 44  ? -50.49346 -23.13764 31.88725  1.000 44.80700  ? 45   ILE A HG12 1 
ATOM   570   H  HG13 . ILE A 1 44  ? -49.13811 -23.88451 32.24867  1.000 44.80700  ? 45   ILE A HG13 1 
ATOM   571   H  HG21 . ILE A 1 44  ? -50.15474 -21.89100 29.53942  1.000 45.14800  ? 45   ILE A HG21 1 
ATOM   572   H  HG22 . ILE A 1 44  ? -49.94119 -22.94959 28.37439  1.000 45.14800  ? 45   ILE A HG22 1 
ATOM   573   H  HG23 . ILE A 1 44  ? -51.18664 -23.08402 29.35127  1.000 45.14800  ? 45   ILE A HG23 1 
ATOM   574   H  HD11 . ILE A 1 44  ? -49.01154 -21.66470 32.87084  1.000 62.67885  ? 45   ILE A HD11 1 
ATOM   575   H  HD12 . ILE A 1 44  ? -47.94493 -21.96727 31.73316  1.000 62.67885  ? 45   ILE A HD12 1 
ATOM   576   H  HD13 . ILE A 1 44  ? -49.30015 -21.22075 31.37313  1.000 62.67885  ? 45   ILE A HD13 1 
ATOM   577   N  N    . PHE A 1 45  ? -48.92179 -25.80983 27.93405  1.000 54.82930  ? 46   PHE A N    1 
ATOM   578   C  CA   . PHE A 1 45  ? -49.02347 -26.12427 26.51000  1.000 43.11004  ? 46   PHE A CA   1 
ATOM   579   C  C    . PHE A 1 45  ? -49.94210 -27.32066 26.28098  1.000 48.18109  ? 46   PHE A C    1 
ATOM   580   O  O    . PHE A 1 45  ? -50.76750 -27.31121 25.36135  1.000 50.03013  ? 46   PHE A O    1 
ATOM   581   C  CB   . PHE A 1 45  ? -47.64543 -26.41231 25.90545  1.000 47.31399  ? 46   PHE A CB   1 
ATOM   582   C  CG   . PHE A 1 45  ? -46.73795 -25.21230 25.83057  1.000 41.72601  ? 46   PHE A CG   1 
ATOM   583   C  CD1  . PHE A 1 45  ? -47.22840 -23.96705 25.48349  1.000 41.48583  ? 46   PHE A CD1  1 
ATOM   584   C  CD2  . PHE A 1 45  ? -45.38985 -25.33649 26.10688  1.000 34.77744  ? 46   PHE A CD2  1 
ATOM   585   C  CE1  . PHE A 1 45  ? -46.39002 -22.87084 25.42396  1.000 41.84047  ? 46   PHE A CE1  1 
ATOM   586   C  CE2  . PHE A 1 45  ? -44.54915 -24.24471 26.04243  1.000 39.45069  ? 46   PHE A CE2  1 
ATOM   587   C  CZ   . PHE A 1 45  ? -45.04785 -23.01288 25.70375  1.000 38.56617  ? 46   PHE A CZ   1 
ATOM   588   H  H    . PHE A 1 45  ? -48.11992 -25.79332 28.24443  1.000 65.79517  ? 46   PHE A H    1 
ATOM   589   H  HA   . PHE A 1 45  ? -49.38885 -25.34715 26.05893  1.000 51.73205  ? 46   PHE A HA   1 
ATOM   590   H  HB2  . PHE A 1 45  ? -47.20237 -27.08207 26.44952  1.000 56.77679  ? 46   PHE A HB2  1 
ATOM   591   H  HB3  . PHE A 1 45  ? -47.76679 -26.74552 25.00260  1.000 56.77679  ? 46   PHE A HB3  1 
ATOM   592   H  HD1  . PHE A 1 45  ? -48.13206 -23.86645 25.28809  1.000 49.78299  ? 46   PHE A HD1  1 
ATOM   593   H  HD2  . PHE A 1 45  ? -45.04433 -26.16797 26.33963  1.000 41.73292  ? 46   PHE A HD2  1 
ATOM   594   H  HE1  . PHE A 1 45  ? -46.73131 -22.03658 25.19499  1.000 50.20857  ? 46   PHE A HE1  1 
ATOM   595   H  HE2  . PHE A 1 45  ? -43.64345 -24.34407 26.22880  1.000 47.34083  ? 46   PHE A HE2  1 
ATOM   596   H  HZ   . PHE A 1 45  ? -44.48227 -22.27576 25.66299  1.000 46.27941  ? 46   PHE A HZ   1 
ATOM   597   N  N    . LEU A 1 46  ? -49.81580 -28.36406 27.11209  1.000 49.53602  ? 47   LEU A N    1 
ATOM   598   C  CA   . LEU A 1 46  ? -50.65822 -29.54194 26.93184  1.000 52.18729  ? 47   LEU A CA   1 
ATOM   599   C  C    . LEU A 1 46  ? -52.09461 -29.30974 27.39430  1.000 52.11170  ? 47   LEU A C    1 
ATOM   600   O  O    . LEU A 1 46  ? -52.99397 -30.03229 26.95461  1.000 59.02031  ? 47   LEU A O    1 
ATOM   601   C  CB   . LEU A 1 46  ? -50.07769 -30.74096 27.67727  1.000 50.93050  ? 47   LEU A CB   1 
ATOM   602   C  CG   . LEU A 1 46  ? -48.79551 -31.35574 27.11896  1.000 58.66067  ? 47   LEU A CG   1 
ATOM   603   C  CD1  . LEU A 1 46  ? -48.49290 -32.67930 27.81923  1.000 60.96055  ? 47   LEU A CD1  1 
ATOM   604   C  CD2  . LEU A 1 46  ? -48.88368 -31.55691 25.61396  1.000 50.58956  ? 47   LEU A CD2  1 
ATOM   605   H  H    . LEU A 1 46  ? -49.26313 -28.40924 27.76945  1.000 59.44323  ? 47   LEU A H    1 
ATOM   606   H  HA   . LEU A 1 46  ? -50.67195 -29.75481 25.98559  1.000 62.62475  ? 47   LEU A HA   1 
ATOM   607   H  HB2  . LEU A 1 46  ? -49.88419 -30.46152 28.58577  1.000 61.11660  ? 47   LEU A HB2  1 
ATOM   608   H  HB3  . LEU A 1 46  ? -50.74808 -31.44200 27.68147  1.000 61.11660  ? 47   LEU A HB3  1 
ATOM   609   H  HG   . LEU A 1 46  ? -48.06274 -30.74270 27.28662  1.000 70.39281  ? 47   LEU A HG   1 
ATOM   610   H  HD11 . LEU A 1 46  ? -47.67786 -33.05317 27.44931  1.000 73.15266  ? 47   LEU A HD11 1 
ATOM   611   H  HD12 . LEU A 1 46  ? -48.38060 -32.51576 28.76873  1.000 73.15266  ? 47   LEU A HD12 1 
ATOM   612   H  HD13 . LEU A 1 46  ? -49.23255 -33.28979 27.67394  1.000 73.15266  ? 47   LEU A HD13 1 
ATOM   613   H  HD21 . LEU A 1 46  ? -48.11994 -32.07746 25.31966  1.000 60.70747  ? 47   LEU A HD21 1 
ATOM   614   H  HD22 . LEU A 1 46  ? -49.70539 -32.02854 25.40600  1.000 60.70747  ? 47   LEU A HD22 1 
ATOM   615   H  HD23 . LEU A 1 46  ? -48.88063 -30.69002 25.17877  1.000 60.70747  ? 47   LEU A HD23 1 
ATOM   616   N  N    . SER A 1 47  ? -52.33381 -28.34002 28.27684  1.000 51.02666  ? 48   SER A N    1 
ATOM   617   C  CA   . SER A 1 47  ? -53.69991 -28.04485 28.68765  1.000 58.81710  ? 48   SER A CA   1 
ATOM   618   C  C    . SER A 1 47  ? -54.44410 -27.21090 27.65181  1.000 56.44008  ? 48   SER A C    1 
ATOM   619   O  O    . SER A 1 47  ? -55.67430 -27.11787 27.72010  1.000 68.66616  ? 48   SER A O    1 
ATOM   620   C  CB   . SER A 1 47  ? -53.70864 -27.32640 30.04339  1.000 54.96110  ? 48   SER A CB   1 
ATOM   621   O  OG   . SER A 1 47  ? -53.35145 -25.96084 29.91771  1.000 54.09628  ? 48   SER A OG   1 
ATOM   622   H  H    . SER A 1 47  ? -51.73090 -27.84894 28.64418  1.000 61.23199  ? 48   SER A H    1 
ATOM   623   H  HA   . SER A 1 47  ? -54.18104 -28.87881 28.80573  1.000 70.58052  ? 48   SER A HA   1 
ATOM   624   H  HB2  . SER A 1 47  ? -54.60076 -27.38205 30.42014  1.000 65.95332  ? 48   SER A HB2  1 
ATOM   625   H  HB3  . SER A 1 47  ? -53.07234 -27.76239 30.63155  1.000 65.95332  ? 48   SER A HB3  1 
ATOM   626   H  HG   . SER A 1 47  ? -52.58009 -25.89446 29.59184  1.000 64.91553  ? 48   SER A HG   1 
ATOM   627   N  N    . GLN A 1 48  ? -53.73747 -26.61798 26.69964  1.000 46.91237  ? 49   GLN A N    1 
ATOM   628   C  CA   . GLN A 1 48  ? -54.33310 -25.82291 25.64369  1.000 53.16201  ? 49   GLN A CA   1 
ATOM   629   C  C    . GLN A 1 48  ? -54.28606 -26.57779 24.31941  1.000 57.51455  ? 49   GLN A C    1 
ATOM   630   O  O    . GLN A 1 48  ? -53.43023 -27.44807 24.12332  1.000 56.54027  ? 49   GLN A O    1 
ATOM   631   C  CB   . GLN A 1 48  ? -53.60964 -24.48047 25.49224  1.000 43.07385  ? 49   GLN A CB   1 
ATOM   632   C  CG   . GLN A 1 48  ? -53.71402 -23.59989 26.72092  1.000 46.06311  ? 49   GLN A CG   1 
ATOM   633   C  CD   . GLN A 1 48  ? -53.10216 -22.23317 26.51619  1.000 45.00002  ? 49   GLN A CD   1 
ATOM   634   O  OE1  . GLN A 1 48  ? -52.23820 -22.05266 25.66892  1.000 54.57800  ? 49   GLN A OE1  1 
ATOM   635   N  NE2  . GLN A 1 48  ? -53.55053 -21.25822 27.29870  1.000 65.64175  ? 49   GLN A NE2  1 
ATOM   636   H  H    . GLN A 1 48  ? -52.88055 -26.66449 26.64376  1.000 56.29484  ? 49   GLN A H    1 
ATOM   637   H  HA   . GLN A 1 48  ? -55.26123 -25.63807 25.85658  1.000 63.79442  ? 49   GLN A HA   1 
ATOM   638   H  HB2  . GLN A 1 48  ? -52.66901 -24.64853 25.32527  1.000 51.68862  ? 49   GLN A HB2  1 
ATOM   639   H  HB3  . GLN A 1 48  ? -53.99798 -23.99768 24.74591  1.000 51.68862  ? 49   GLN A HB3  1 
ATOM   640   H  HG2  . GLN A 1 48  ? -54.65019 -23.47875 26.94410  1.000 55.27573  ? 49   GLN A HG2  1 
ATOM   641   H  HG3  . GLN A 1 48  ? -53.25025 -24.02863 27.45712  1.000 55.27573  ? 49   GLN A HG3  1 
ATOM   642   H  HE21 . GLN A 1 48  ? -54.15860 -21.42215 27.88434  1.000 78.77009  ? 49   GLN A HE21 1 
ATOM   643   H  HE22 . GLN A 1 48  ? -53.23280 -20.46297 27.21975  1.000 78.77009  ? 49   GLN A HE22 1 
ATOM   644   N  N    . PRO A 1 49  ? -55.19630 -26.27252 23.39360  1.000 57.38156  ? 50   PRO A N    1 
ATOM   645   C  CA   . PRO A 1 49  ? -55.26926 -27.04966 22.14733  1.000 51.42805  ? 50   PRO A CA   1 
ATOM   646   C  C    . PRO A 1 49  ? -54.00375 -26.91643 21.30758  1.000 51.24739  ? 50   PRO A C    1 
ATOM   647   O  O    . PRO A 1 49  ? -53.38346 -25.85223 21.24802  1.000 46.96224  ? 50   PRO A O    1 
ATOM   648   C  CB   . PRO A 1 49  ? -56.48431 -26.45026 21.42302  1.000 58.01111  ? 50   PRO A CB   1 
ATOM   649   C  CG   . PRO A 1 49  ? -57.22656 -25.66113 22.46063  1.000 63.07597  ? 50   PRO A CG   1 
ATOM   650   C  CD   . PRO A 1 49  ? -56.19412 -25.19109 23.43456  1.000 58.96452  ? 50   PRO A CD   1 
ATOM   651   H  HA   . PRO A 1 49  ? -55.42473 -27.98577 22.34841  1.000 61.71366  ? 50   PRO A HA   1 
ATOM   652   H  HB2  . PRO A 1 49  ? -56.18449 -25.87504 20.70182  1.000 69.61333  ? 50   PRO A HB2  1 
ATOM   653   H  HB3  . PRO A 1 49  ? -57.03934 -27.16312 21.06992  1.000 69.61333  ? 50   PRO A HB3  1 
ATOM   654   H  HG2  . PRO A 1 49  ? -57.67167 -24.90784 22.04191  1.000 75.69117  ? 50   PRO A HG2  1 
ATOM   655   H  HG3  . PRO A 1 49  ? -57.87859 -26.22978 22.89926  1.000 75.69117  ? 50   PRO A HG3  1 
ATOM   656   H  HD2  . PRO A 1 49  ? -55.80589 -24.34886 23.15025  1.000 70.75743  ? 50   PRO A HD2  1 
ATOM   657   H  HD3  . PRO A 1 49  ? -56.57106 -25.09932 24.32360  1.000 70.75743  ? 50   PRO A HD3  1 
ATOM   658   N  N    . ILE A 1 50  ? -53.64149 -28.01138 20.62882  1.000 44.14952  ? 51   ILE A N    1 
ATOM   659   C  CA   . ILE A 1 50  ? -52.51655 -27.97000 19.69905  1.000 48.76899  ? 51   ILE A CA   1 
ATOM   660   C  C    . ILE A 1 50  ? -52.77486 -26.97923 18.57042  1.000 47.48456  ? 51   ILE A C    1 
ATOM   661   O  O    . ILE A 1 50  ? -51.83404 -26.38544 18.02822  1.000 47.05612  ? 51   ILE A O    1 
ATOM   662   C  CB   . ILE A 1 50  ? -52.22450 -29.37262 19.13531  1.000 52.69830  ? 51   ILE A CB   1 
ATOM   663   C  CG1  . ILE A 1 50  ? -50.85825 -29.38201 18.44733  1.000 51.83287  ? 51   ILE A CG1  1 
ATOM   664   C  CG2  . ILE A 1 50  ? -53.29293 -29.79138 18.13250  1.000 47.47043  ? 51   ILE A CG2  1 
ATOM   665   C  CD1  . ILE A 1 50  ? -50.45479 -30.73363 17.91782  1.000 49.71083  ? 51   ILE A CD1  1 
ATOM   666   H  H    . ILE A 1 50  ? -54.02686 -28.77778 20.68983  1.000 52.97943  ? 51   ILE A H    1 
ATOM   667   H  HA   . ILE A 1 50  ? -51.73733 -27.67227 20.19410  1.000 58.52278  ? 51   ILE A HA   1 
ATOM   668   H  HB   . ILE A 1 50  ? -52.22648 -29.99839 19.87647  1.000 63.23796  ? 51   ILE A HB   1 
ATOM   669   H  HG12 . ILE A 1 50  ? -50.88178 -28.76569 17.69867  1.000 62.19944  ? 51   ILE A HG12 1 
ATOM   670   H  HG13 . ILE A 1 50  ? -50.18504 -29.10157 19.08689  1.000 62.19944  ? 51   ILE A HG13 1 
ATOM   671   H  HG21 . ILE A 1 50  ? -53.22271 -30.74617 17.97646  1.000 56.96451  ? 51   ILE A HG21 1 
ATOM   672   H  HG22 . ILE A 1 50  ? -54.16710 -29.57891 18.49523  1.000 56.96451  ? 51   ILE A HG22 1 
ATOM   673   H  HG23 . ILE A 1 50  ? -53.15318 -29.30939 17.30241  1.000 56.96451  ? 51   ILE A HG23 1 
ATOM   674   H  HD11 . ILE A 1 50  ? -49.52482 -30.70079 17.64401  1.000 59.65299  ? 51   ILE A HD11 1 
ATOM   675   H  HD12 . ILE A 1 50  ? -50.57020 -31.39455 18.61836  1.000 59.65299  ? 51   ILE A HD12 1 
ATOM   676   H  HD13 . ILE A 1 50  ? -51.01564 -30.95546 17.15813  1.000 59.65299  ? 51   ILE A HD13 1 
ATOM   677   N  N    . LEU A 1 51  ? -54.03604 -26.80607 18.17542  1.000 53.00157  ? 52   LEU A N    1 
ATOM   678   C  CA   . LEU A 1 51  ? -54.43938 -25.78139 17.21454  1.000 55.92840  ? 52   LEU A CA   1 
ATOM   679   C  C    . LEU A 1 51  ? -55.16476 -24.68608 17.98899  1.000 55.69063  ? 52   LEU A C    1 
ATOM   680   O  O    . LEU A 1 51  ? -56.30437 -24.87613 18.43118  1.000 56.71780  ? 52   LEU A O    1 
ATOM   681   C  CB   . LEU A 1 51  ? -55.32303 -26.36555 16.11347  1.000 55.49827  ? 52   LEU A CB   1 
ATOM   682   C  CG   . LEU A 1 51  ? -55.93935 -25.38879 15.10559  1.000 58.88383  ? 52   LEU A CG   1 
ATOM   683   C  CD1  . LEU A 1 51  ? -54.92747 -24.38469 14.58197  1.000 60.30981  ? 52   LEU A CD1  1 
ATOM   684   C  CD2  . LEU A 1 51  ? -56.55041 -26.16060 13.93793  1.000 57.44455  ? 52   LEU A CD2  1 
ATOM   685   H  H    . LEU A 1 51  ? -54.69289 -27.28359 18.45849  1.000 63.60189  ? 52   LEU A H    1 
ATOM   686   H  HA   . LEU A 1 51  ? -53.65367 -25.40235 16.79041  1.000 67.11408  ? 52   LEU A HA   1 
ATOM   687   H  HB2  . LEU A 1 51  ? -54.78602 -26.99245 15.60403  1.000 66.59793  ? 52   LEU A HB2  1 
ATOM   688   H  HB3  . LEU A 1 51  ? -56.05984 -26.83019 16.54023  1.000 66.59793  ? 52   LEU A HB3  1 
ATOM   689   H  HG   . LEU A 1 51  ? -56.63135 -24.88666 15.56374  1.000 70.66059  ? 52   LEU A HG   1 
ATOM   690   H  HD11 . LEU A 1 51  ? -55.35994 -23.81120 13.93007  1.000 72.37177  ? 52   LEU A HD11 1 
ATOM   691   H  HD12 . LEU A 1 51  ? -54.59765 -23.85293 15.32315  1.000 72.37177  ? 52   LEU A HD12 1 
ATOM   692   H  HD13 . LEU A 1 51  ? -54.19358 -24.86353 14.16604  1.000 72.37177  ? 52   LEU A HD13 1 
ATOM   693   H  HD21 . LEU A 1 51  ? -56.94469 -25.53048 13.31471  1.000 68.93346  ? 52   LEU A HD21 1 
ATOM   694   H  HD22 . LEU A 1 51  ? -55.85284 -26.66993 13.49648  1.000 68.93346  ? 52   LEU A HD22 1 
ATOM   695   H  HD23 . LEU A 1 51  ? -57.23276 -26.76016 14.27826  1.000 68.93346  ? 52   LEU A HD23 1 
ATOM   696   N  N    . LEU A 1 52  ? -54.50158 -23.54787 18.15463  1.000 54.01476  ? 53   LEU A N    1 
ATOM   697   C  CA   . LEU A 1 52  ? -55.05101 -22.47043 18.96130  1.000 56.50438  ? 53   LEU A CA   1 
ATOM   698   C  C    . LEU A 1 52  ? -56.20274 -21.78038 18.23995  1.000 65.56782  ? 53   LEU A C    1 
ATOM   699   O  O    . LEU A 1 52  ? -56.22998 -21.68192 17.01046  1.000 63.28612  ? 53   LEU A O    1 
ATOM   700   C  CB   . LEU A 1 52  ? -53.95924 -21.45268 19.29553  1.000 59.64940  ? 53   LEU A CB   1 
ATOM   701   C  CG   . LEU A 1 52  ? -52.79581 -21.97433 20.14008  1.000 47.49464  ? 53   LEU A CG   1 
ATOM   702   C  CD1  . LEU A 1 52  ? -51.73707 -20.89407 20.31852  1.000 48.05870  ? 53   LEU A CD1  1 
ATOM   703   C  CD2  . LEU A 1 52  ? -53.27171 -22.47479 21.49918  1.000 50.28858  ? 53   LEU A CD2  1 
ATOM   704   H  H    . LEU A 1 52  ? -53.73247 -23.37575 17.81047  1.000 64.81771  ? 53   LEU A H    1 
ATOM   705   H  HA   . LEU A 1 52  ? -55.39527 -22.83454 19.79185  1.000 67.80526  ? 53   LEU A HA   1 
ATOM   706   H  HB2  . LEU A 1 52  ? -53.58568 -21.12478 18.46256  1.000 71.57929  ? 53   LEU A HB2  1 
ATOM   707   H  HB3  . LEU A 1 52  ? -54.36645 -20.72213 19.78683  1.000 71.57929  ? 53   LEU A HB3  1 
ATOM   708   H  HG   . LEU A 1 52  ? -52.39680 -22.72531 19.67346  1.000 56.99356  ? 53   LEU A HG   1 
ATOM   709   H  HD11 . LEU A 1 52  ? -51.13145 -21.15960 21.02818  1.000 57.67044  ? 53   LEU A HD11 1 
ATOM   710   H  HD12 . LEU A 1 52  ? -51.24775 -20.79109 19.48734  1.000 57.67044  ? 53   LEU A HD12 1 
ATOM   711   H  HD13 . LEU A 1 52  ? -52.17344 -20.05955 20.55104  1.000 57.67044  ? 53   LEU A HD13 1 
ATOM   712   H  HD21 . LEU A 1 52  ? -52.50003 -22.71957 22.03349  1.000 60.34630  ? 53   LEU A HD21 1 
ATOM   713   H  HD22 . LEU A 1 52  ? -53.76834 -21.76766 21.93989  1.000 60.34630  ? 53   LEU A HD22 1 
ATOM   714   H  HD23 . LEU A 1 52  ? -53.84252 -23.24814 21.36877  1.000 60.34630  ? 53   LEU A HD23 1 
ATOM   715   N  N    . GLU A 1 53  ? -57.16997 -21.31271 19.02514  1.000 64.26639  ? 54   GLU A N    1 
ATOM   716   C  CA   . GLU A 1 53  ? -58.27798 -20.49234 18.53666  1.000 61.07319  ? 54   GLU A CA   1 
ATOM   717   C  C    . GLU A 1 53  ? -58.23604 -19.20041 19.34692  1.000 59.88232  ? 54   GLU A C    1 
ATOM   718   O  O    . GLU A 1 53  ? -58.72571 -19.15204 20.47954  1.000 55.84190  ? 54   GLU A O    1 
ATOM   719   C  CB   . GLU A 1 53  ? -59.61513 -21.21307 18.67720  1.000 63.57259  ? 54   GLU A CB   1 
ATOM   720   C  CG   . GLU A 1 53  ? -59.62458 -22.62683 18.09532  1.000 77.62015  ? 54   GLU A CG   1 
ATOM   721   C  CD   . GLU A 1 53  ? -60.55814 -22.78622 16.89704  1.000 87.59002  ? 54   GLU A CD   1 
ATOM   722   O  OE1  . GLU A 1 53  ? -61.53989 -22.01801 16.78170  1.000 93.77404  ? 54   GLU A OE1  1 
ATOM   723   O  OE2  . GLU A 1 53  ? -60.30835 -23.68877 16.06778  1.000 72.62795  ? 54   GLU A OE2  1 
ATOM   724   H  H    . GLU A 1 53  ? -57.20770 -21.46170 19.87130  1.000 77.11967  ? 54   GLU A H    1 
ATOM   725   H  HA   . GLU A 1 53  ? -58.16116 -20.29010 17.59520  1.000 73.28783  ? 54   GLU A HA   1 
ATOM   726   H  HB2  . GLU A 1 53  ? -59.83420 -21.28055 19.61973  1.000 76.28711  ? 54   GLU A HB2  1 
ATOM   727   H  HB3  . GLU A 1 53  ? -60.29530 -20.69909 18.21449  1.000 76.28711  ? 54   GLU A HB3  1 
ATOM   728   H  HG2  . GLU A 1 53  ? -58.72704 -22.85171 17.80420  1.000 93.14418  ? 54   GLU A HG2  1 
ATOM   729   H  HG3  . GLU A 1 53  ? -59.91546 -23.24646 18.78259  1.000 93.14418  ? 54   GLU A HG3  1 
ATOM   730   N  N    . LEU A 1 54  ? -57.63953 -18.16543 18.77130  1.000 56.76393  ? 55   LEU A N    1 
ATOM   731   C  CA   . LEU A 1 54  ? -57.38795 -16.90830 19.45448  1.000 53.92877  ? 55   LEU A CA   1 
ATOM   732   C  C    . LEU A 1 54  ? -58.30762 -15.82365 18.91460  1.000 72.07944  ? 55   LEU A C    1 
ATOM   733   O  O    . LEU A 1 54  ? -58.82504 -15.91125 17.79787  1.000 80.14664  ? 55   LEU A O    1 
ATOM   734   C  CB   . LEU A 1 54  ? -55.92620 -16.48268 19.28055  1.000 59.86110  ? 55   LEU A CB   1 
ATOM   735   C  CG   . LEU A 1 54  ? -54.90747 -17.57662 19.60015  1.000 61.83901  ? 55   LEU A CG   1 
ATOM   736   C  CD1  . LEU A 1 54  ? -53.49987 -17.12525 19.24832  1.000 62.06720  ? 55   LEU A CD1  1 
ATOM   737   C  CD2  . LEU A 1 54  ? -54.99857 -17.98245 21.06524  1.000 48.08382  ? 55   LEU A CD2  1 
ATOM   738   H  H    . LEU A 1 54  ? -57.36243 -18.16920 17.95717  1.000 68.11672  ? 55   LEU A H    1 
ATOM   739   H  HA   . LEU A 1 54  ? -57.56733 -17.01365 20.40191  1.000 64.71452  ? 55   LEU A HA   1 
ATOM   740   H  HB2  . LEU A 1 54  ? -55.79040 -16.21485 18.35820  1.000 71.83332  ? 55   LEU A HB2  1 
ATOM   741   H  HB3  . LEU A 1 54  ? -55.74999 -15.73478 19.87257  1.000 71.83332  ? 55   LEU A HB3  1 
ATOM   742   H  HG   . LEU A 1 54  ? -55.10797 -18.35810 19.06164  1.000 74.20681  ? 55   LEU A HG   1 
ATOM   743   H  HD11 . LEU A 1 54  ? -52.87632 -17.83478 19.46888  1.000 74.48063  ? 55   LEU A HD11 1 
ATOM   744   H  HD12 . LEU A 1 54  ? -53.45837 -16.93174 18.29873  1.000 74.48063  ? 55   LEU A HD12 1 
ATOM   745   H  HD13 . LEU A 1 54  ? -53.28729 -16.32779 19.75801  1.000 74.48063  ? 55   LEU A HD13 1 
ATOM   746   H  HD21 . LEU A 1 54  ? -54.32509 -18.65597 21.24883  1.000 57.70058  ? 55   LEU A HD21 1 
ATOM   747   H  HD22 . LEU A 1 54  ? -54.84490 -17.20134 21.61945  1.000 57.70058  ? 55   LEU A HD22 1 
ATOM   748   H  HD23 . LEU A 1 54  ? -55.88238 -18.34251 21.23884  1.000 57.70058  ? 55   LEU A HD23 1 
ATOM   749   N  N    . GLU A 1 55  ? -58.50348 -14.79128 19.72538  1.000 72.80826  ? 56   GLU A N    1 
ATOM   750   C  CA   . GLU A 1 55  ? -59.34595 -13.66421 19.36294  1.000 71.32520  ? 56   GLU A CA   1 
ATOM   751   C  C    . GLU A 1 55  ? -58.54343 -12.37506 19.47752  1.000 68.20334  ? 56   GLU A C    1 
ATOM   752   O  O    . GLU A 1 55  ? -57.64256 -12.25344 20.31244  1.000 76.33032  ? 56   GLU A O    1 
ATOM   753   C  CB   . GLU A 1 55  ? -60.60021 -13.59737 20.24648  1.000 69.80906  ? 56   GLU A CB   1 
ATOM   754   C  CG   . GLU A 1 55  ? -61.50293 -14.83940 20.16342  1.000 81.33382  ? 56   GLU A CG   1 
ATOM   755   C  CD   . GLU A 1 55  ? -61.70874 -15.33945 18.73701  1.000 89.30638  ? 56   GLU A CD   1 
ATOM   756   O  OE1  . GLU A 1 55  ? -61.72289 -16.57115 18.52455  1.000 83.13405  ? 56   GLU A OE1  1 
ATOM   757   O  OE2  . GLU A 1 55  ? -61.84663 -14.49794 17.82455  1.000 81.47498  ? 56   GLU A OE2  1 
ATOM   758   H  H    . GLU A 1 55  ? -58.15073 -14.72142 20.50659  1.000 87.36991  ? 56   GLU A H    1 
ATOM   759   H  HA   . GLU A 1 55  ? -59.64175 -13.75337 18.44345  1.000 85.59024  ? 56   GLU A HA   1 
ATOM   760   H  HB2  . GLU A 1 55  ? -60.32261 -13.49774 21.17055  1.000 83.77088  ? 56   GLU A HB2  1 
ATOM   761   H  HB3  . GLU A 1 55  ? -61.12952 -12.83131 19.97465  1.000 83.77088  ? 56   GLU A HB3  1 
ATOM   762   H  HG2  . GLU A 1 55  ? -61.09794 -15.55704 20.67517  1.000 97.60059  ? 56   GLU A HG2  1 
ATOM   763   H  HG3  . GLU A 1 55  ? -62.37351 -14.62029 20.53081  1.000 97.60059  ? 56   GLU A HG3  1 
ATOM   764   N  N    . ALA A 1 56  ? -58.86430 -11.42190 18.60884  1.000 81.78137  ? 57   ALA A N    1 
ATOM   765   C  CA   . ALA A 1 56  ? -58.21623 -10.12269 18.63803  1.000 80.94498  ? 57   ALA A CA   1 
ATOM   766   C  C    . ALA A 1 56  ? -58.64916 -9.35589  19.88591  1.000 73.93340  ? 57   ALA A C    1 
ATOM   767   O  O    . ALA A 1 56  ? -59.66825 -9.67804  20.50017  1.000 68.18607  ? 57   ALA A O    1 
ATOM   768   C  CB   . ALA A 1 56  ? -58.56356 -9.33556  17.37872  1.000 80.10454  ? 57   ALA A CB   1 
ATOM   769   H  H    . ALA A 1 56  ? -59.45684 -11.50526 17.99115  1.000 98.13764  ? 57   ALA A H    1 
ATOM   770   H  HA   . ALA A 1 56  ? -57.25243 -10.22859 18.66554  1.000 97.13397  ? 57   ALA A HA   1 
ATOM   771   H  HB1  . ALA A 1 56  ? -58.10785 -8.47969  17.40553  1.000 96.12544  ? 57   ALA A HB1  1 
ATOM   772   H  HB2  . ALA A 1 56  ? -58.27531 -9.83960  16.60170  1.000 96.12544  ? 57   ALA A HB2  1 
ATOM   773   H  HB3  . ALA A 1 56  ? -59.52329 -9.19843  17.34667  1.000 96.12544  ? 57   ALA A HB3  1 
ATOM   774   N  N    . PRO A 1 57  ? -57.87706 -8.33999  20.29695  1.000 72.83477  ? 58   PRO A N    1 
ATOM   775   C  CA   . PRO A 1 57  ? -56.63076 -7.83627  19.69345  1.000 69.14827  ? 58   PRO A CA   1 
ATOM   776   C  C    . PRO A 1 57  ? -55.46102 -8.79501  19.90380  1.000 78.01717  ? 58   PRO A C    1 
ATOM   777   O  O    . PRO A 1 57  ? -55.53457 -9.70597  20.72658  1.000 70.76090  ? 58   PRO A O    1 
ATOM   778   C  CB   . PRO A 1 57  ? -56.41758 -6.49429  20.41399  1.000 67.30701  ? 58   PRO A CB   1 
ATOM   779   C  CG   . PRO A 1 57  ? -57.05374 -6.69009  21.75686  1.000 76.07714  ? 58   PRO A CG   1 
ATOM   780   C  CD   . PRO A 1 57  ? -58.26074 -7.56169  21.49149  1.000 79.98413  ? 58   PRO A CD   1 
ATOM   781   H  HA   . PRO A 1 57  ? -56.75360 -7.67536  18.74481  1.000 82.97792  ? 58   PRO A HA   1 
ATOM   782   H  HB2  . PRO A 1 57  ? -55.46921 -6.30953  20.49975  1.000 80.76841  ? 58   PRO A HB2  1 
ATOM   783   H  HB3  . PRO A 1 57  ? -56.85163 -5.77977  19.92210  1.000 80.76841  ? 58   PRO A HB3  1 
ATOM   784   H  HG2  . PRO A 1 57  ? -56.43185 -7.13127  22.35645  1.000 91.29257  ? 58   PRO A HG2  1 
ATOM   785   H  HG3  . PRO A 1 57  ? -57.31867 -5.83293  22.12564  1.000 91.29257  ? 58   PRO A HG3  1 
ATOM   786   H  HD2  . PRO A 1 57  ? -58.43185 -8.14951  22.24388  1.000 95.98096  ? 58   PRO A HD2  1 
ATOM   787   H  HD3  . PRO A 1 57  ? -59.04352 -7.01824  21.31034  1.000 95.98096  ? 58   PRO A HD3  1 
ATOM   788   N  N    . LEU A 1 58  ? -54.37587 -8.61244  19.15454  1.000 77.19587  ? 59   LEU A N    1 
ATOM   789   C  CA   . LEU A 1 58  ? -53.23112 -9.51231  19.20571  1.000 66.97462  ? 59   LEU A CA   1 
ATOM   790   C  C    . LEU A 1 58  ? -52.10296 -8.90699  18.38739  1.000 62.45630  ? 59   LEU A C    1 
ATOM   791   O  O    . LEU A 1 58  ? -52.34279 -8.12387  17.46567  1.000 82.66205  ? 59   LEU A O    1 
ATOM   792   C  CB   . LEU A 1 58  ? -53.59929 -10.90122 18.67367  1.000 61.64074  ? 59   LEU A CB   1 
ATOM   793   C  CG   . LEU A 1 58  ? -52.48652 -11.93307 18.51258  1.000 67.80735  ? 59   LEU A CG   1 
ATOM   794   C  CD1  . LEU A 1 58  ? -51.78718 -12.21507 19.82890  1.000 72.88180  ? 59   LEU A CD1  1 
ATOM   795   C  CD2  . LEU A 1 58  ? -53.07145 -13.21711 17.92736  1.000 64.39801  ? 59   LEU A CD2  1 
ATOM   796   H  H    . LEU A 1 58  ? -54.27842 -7.96284  18.59946  1.000 92.63504  ? 59   LEU A H    1 
ATOM   797   H  HA   . LEU A 1 58  ? -52.92345 -9.60637  20.12080  1.000 80.36954  ? 59   LEU A HA   1 
ATOM   798   H  HB2  . LEU A 1 58  ? -54.24813 -11.28625 19.28331  1.000 73.96889  ? 59   LEU A HB2  1 
ATOM   799   H  HB3  . LEU A 1 58  ? -53.99705 -10.78341 17.79686  1.000 73.96889  ? 59   LEU A HB3  1 
ATOM   800   H  HG   . LEU A 1 58  ? -51.81364 -11.58212 17.90844  1.000 81.36882  ? 59   LEU A HG   1 
ATOM   801   H  HD11 . LEU A 1 58  ? -51.08316 -12.86541 19.67949  1.000 87.45816  ? 59   LEU A HD11 1 
ATOM   802   H  HD12 . LEU A 1 58  ? -51.40806 -11.38927 20.16834  1.000 87.45816  ? 59   LEU A HD12 1 
ATOM   803   H  HD13 . LEU A 1 58  ? -52.43357 -12.56665 20.46094  1.000 87.45816  ? 59   LEU A HD13 1 
ATOM   804   H  HD21 . LEU A 1 58  ? -52.36085 -13.86913 17.82342  1.000 77.27761  ? 59   LEU A HD21 1 
ATOM   805   H  HD22 . LEU A 1 58  ? -53.74881 -13.55952 18.53138  1.000 77.27761  ? 59   LEU A HD22 1 
ATOM   806   H  HD23 . LEU A 1 58  ? -53.46748 -13.01905 17.06433  1.000 77.27761  ? 59   LEU A HD23 1 
ATOM   807   N  N    . LYS A 1 59  ? -50.87350 -9.26412  18.74386  1.000 62.78795  ? 60   LYS A N    1 
ATOM   808   C  CA   . LYS A 1 59  ? -49.69085 -8.87347  17.98451  1.000 62.60883  ? 60   LYS A CA   1 
ATOM   809   C  C    . LYS A 1 59  ? -48.90115 -10.12959 17.65159  1.000 66.25133  ? 60   LYS A C    1 
ATOM   810   O  O    . LYS A 1 59  ? -48.64508 -10.95774 18.53138  1.000 64.25020  ? 60   LYS A O    1 
ATOM   811   C  CB   . LYS A 1 59  ? -48.82062 -7.87964  18.75548  1.000 61.01313  ? 60   LYS A CB   1 
ATOM   812   C  CG   . LYS A 1 59  ? -49.47145 -6.51878  18.93259  1.000 81.70350  ? 60   LYS A CG   1 
ATOM   813   C  CD   . LYS A 1 59  ? -48.43001 -5.41931  19.08889  1.000 84.60452  ? 60   LYS A CD   1 
ATOM   814   C  CE   . LYS A 1 59  ? -49.06117 -4.13271  19.60211  1.000 89.98750  ? 60   LYS A CE   1 
ATOM   815   N  NZ   . LYS A 1 59  ? -48.35691 -2.91954  19.09341  1.000 84.82137  ? 60   LYS A NZ   1 
ATOM   816   H  H    . LYS A 1 59  ? -50.69539 -9.74248  19.43600  1.000 75.34555  ? 60   LYS A H    1 
ATOM   817   H  HA   . LYS A 1 59  ? -49.95965 -8.44224  17.15826  1.000 75.13060  ? 60   LYS A HA   1 
ATOM   818   H  HB2  . LYS A 1 59  ? -48.63992 -8.24024  19.63765  1.000 73.21575  ? 60   LYS A HB2  1 
ATOM   819   H  HB3  . LYS A 1 59  ? -47.98908 -7.75135  18.27280  1.000 73.21575  ? 60   LYS A HB3  1 
ATOM   820   H  HG2  . LYS A 1 59  ? -50.01284 -6.31752  18.15330  1.000 98.04420  ? 60   LYS A HG2  1 
ATOM   821   H  HG3  . LYS A 1 59  ? -50.02613 -6.52884  19.72828  1.000 98.04420  ? 60   LYS A HG3  1 
ATOM   822   H  HD2  . LYS A 1 59  ? -47.75406 -5.70330  19.72398  1.000 101.52542 ? 60   LYS A HD2  1 
ATOM   823   H  HD3  . LYS A 1 59  ? -48.02114 -5.23767  18.22823  1.000 101.52542 ? 60   LYS A HD3  1 
ATOM   824   H  HE2  . LYS A 1 59  ? -49.98478 -4.09159  19.30858  1.000 107.98500 ? 60   LYS A HE2  1 
ATOM   825   H  HE3  . LYS A 1 59  ? -49.02025 -4.12208  20.57118  1.000 107.98500 ? 60   LYS A HE3  1 
ATOM   826   H  HZ1  . LYS A 1 59  ? -48.73878 -2.18576  19.42180  1.000 101.78564 ? 60   LYS A HZ1  1 
ATOM   827   H  HZ2  . LYS A 1 59  ? -47.50261 -2.93669  19.34235  1.000 101.78564 ? 60   LYS A HZ2  1 
ATOM   828   H  HZ3  . LYS A 1 59  ? -48.39834 -2.89372  18.20474  1.000 101.78564 ? 60   LYS A HZ3  1 
ATOM   829   N  N    . ILE A 1 60  ? -48.51677 -10.26477 16.38442  1.000 74.42361  ? 61   ILE A N    1 
ATOM   830   C  CA   . ILE A 1 60  ? -47.89722 -11.47631 15.85991  1.000 61.40953  ? 61   ILE A CA   1 
ATOM   831   C  C    . ILE A 1 60  ? -46.45967 -11.16543 15.47440  1.000 60.10620  ? 61   ILE A C    1 
ATOM   832   O  O    . ILE A 1 60  ? -46.19500 -10.16509 14.79824  1.000 66.46654  ? 61   ILE A O    1 
ATOM   833   C  CB   . ILE A 1 60  ? -48.68485 -12.02980 14.65811  1.000 61.74602  ? 61   ILE A CB   1 
ATOM   834   C  CG1  . ILE A 1 60  ? -50.12049 -12.34570 15.08435  1.000 63.02928  ? 61   ILE A CG1  1 
ATOM   835   C  CG2  . ILE A 1 60  ? -47.98082 -13.25342 14.09533  1.000 56.59344  ? 61   ILE A CG2  1 
ATOM   836   C  CD1  . ILE A 1 60  ? -51.01943 -12.80224 13.95901  1.000 60.42266  ? 61   ILE A CD1  1 
ATOM   837   H  H    . ILE A 1 60  ? -48.60814 -9.64782  15.79229  1.000 89.30833  ? 61   ILE A H    1 
ATOM   838   H  HA   . ILE A 1 60  ? -47.87952 -12.15150 16.55612  1.000 73.69143  ? 61   ILE A HA   1 
ATOM   839   H  HB   . ILE A 1 60  ? -48.72175 -11.36117 13.95635  1.000 74.09522  ? 61   ILE A HB   1 
ATOM   840   H  HG12 . ILE A 1 60  ? -50.09780 -13.05352 15.74721  1.000 75.63514  ? 61   ILE A HG12 1 
ATOM   841   H  HG13 . ILE A 1 60  ? -50.51287 -11.54535 15.46694  1.000 75.63514  ? 61   ILE A HG13 1 
ATOM   842   H  HG21 . ILE A 1 60  ? -48.60937 -13.75994 13.55751  1.000 67.91213  ? 61   ILE A HG21 1 
ATOM   843   H  HG22 . ILE A 1 60  ? -47.23452 -12.96421 13.54734  1.000 67.91213  ? 61   ILE A HG22 1 
ATOM   844   H  HG23 . ILE A 1 60  ? -47.65967 -13.79890 14.83032  1.000 67.91213  ? 61   ILE A HG23 1 
ATOM   845   H  HD11 . ILE A 1 60  ? -51.93978 -12.78968 14.26510  1.000 72.50719  ? 61   ILE A HD11 1 
ATOM   846   H  HD12 . ILE A 1 60  ? -50.91308 -12.20029 13.20585  1.000 72.50719  ? 61   ILE A HD12 1 
ATOM   847   H  HD13 . ILE A 1 60  ? -50.76909 -13.70300 13.70046  1.000 72.50719  ? 61   ILE A HD13 1 
ATOM   848   N  N    . CYS A 1 61  ? -45.53444 -12.02629 15.90128  1.000 67.91705  ? 62   CYS A N    1 
ATOM   849   C  CA   . CYS A 1 61  ? -44.10926 -11.83443 15.67395  1.000 64.87335  ? 62   CYS A CA   1 
ATOM   850   C  C    . CYS A 1 61  ? -43.49963 -13.10648 15.10596  1.000 63.65109  ? 62   CYS A C    1 
ATOM   851   O  O    . CYS A 1 61  ? -44.02435 -14.20870 15.28558  1.000 52.85365  ? 62   CYS A O    1 
ATOM   852   C  CB   . CYS A 1 61  ? -43.39727 -11.44634 16.97182  1.000 64.29364  ? 62   CYS A CB   1 
ATOM   853   S  SG   . CYS A 1 61  ? -44.21441 -10.08349 17.81095  1.000 69.56810  ? 62   CYS A SG   1 
ATOM   854   H  H    . CYS A 1 61  ? -45.71626 -12.74597 16.33557  1.000 81.50046  ? 62   CYS A H    1 
ATOM   855   H  HA   . CYS A 1 61  ? -43.97661 -11.12830 15.02227  1.000 77.84801  ? 62   CYS A HA   1 
ATOM   856   H  HB2  . CYS A 1 61  ? -43.38895 -12.20957 17.57041  1.000 77.15237  ? 62   CYS A HB2  1 
ATOM   857   H  HB3  . CYS A 1 61  ? -42.48867 -11.17525 16.76724  1.000 77.15237  ? 62   CYS A HB3  1 
ATOM   858   H  HG   . CYS A 1 61  ? -43.96767 -10.14256 18.98382  1.000 83.48171  ? 62   CYS A HG   1 
ATOM   859   N  N    . GLY A 1 62  ? -42.38029 -12.93626 14.41642  1.000 60.80318  ? 63   GLY A N    1 
ATOM   860   C  CA   . GLY A 1 62  ? -41.70657 -14.00538 13.71592  1.000 52.22253  ? 63   GLY A CA   1 
ATOM   861   C  C    . GLY A 1 62  ? -40.50249 -14.53823 14.46029  1.000 60.49374  ? 63   GLY A C    1 
ATOM   862   O  O    . GLY A 1 62  ? -40.47300 -14.58468 15.69595  1.000 68.80932  ? 63   GLY A O    1 
ATOM   863   H  H    . GLY A 1 62  ? -41.98098 -12.17839 14.34033  1.000 72.96381  ? 63   GLY A H    1 
ATOM   864   H  HA2  . GLY A 1 62  ? -42.32755 -14.73829 13.58131  1.000 62.66703  ? 63   GLY A HA2  1 
ATOM   865   H  HA3  . GLY A 1 62  ? -41.40862 -13.68112 12.85164  1.000 62.66703  ? 63   GLY A HA3  1 
ATOM   866   N  N    . ASP A 1 63  ? -39.49326 -14.94754 13.69609  1.000 60.59510  ? 64   ASP A N    1 
ATOM   867   C  CA   . ASP A 1 63  ? -38.33397 -15.61167 14.26869  1.000 56.84563  ? 64   ASP A CA   1 
ATOM   868   C  C    . ASP A 1 63  ? -37.53657 -14.66039 15.15530  1.000 60.34125  ? 64   ASP A C    1 
ATOM   869   O  O    . ASP A 1 63  ? -37.46889 -13.45338 14.90896  1.000 62.17460  ? 64   ASP A O    1 
ATOM   870   C  CB   . ASP A 1 63  ? -37.42665 -16.15434 13.16268  1.000 60.21061  ? 64   ASP A CB   1 
ATOM   871   C  CG   . ASP A 1 63  ? -38.15535 -17.07073 12.19950  1.000 58.31906  ? 64   ASP A CG   1 
ATOM   872   O  OD1  . ASP A 1 63  ? -39.40567 -17.04977 12.16780  1.000 59.68910  ? 64   ASP A OD1  1 
ATOM   873   O  OD2  . ASP A 1 63  ? -37.46717 -17.81894 11.47653  1.000 49.52651  ? 64   ASP A OD2  1 
ATOM   874   H  H    . ASP A 1 63  ? -39.45791 -14.85127 12.84222  1.000 72.71412  ? 64   ASP A H    1 
ATOM   875   H  HA   . ASP A 1 63  ? -38.63717 -16.35451 14.81380  1.000 68.21476  ? 64   ASP A HA   1 
ATOM   876   H  HB2  . ASP A 1 63  ? -37.06835 -15.40978 12.65459  1.000 72.25273  ? 64   ASP A HB2  1 
ATOM   877   H  HB3  . ASP A 1 63  ? -36.70340 -16.65880 13.56683  1.000 72.25273  ? 64   ASP A HB3  1 
ATOM   878   N  N    . ILE A 1 64  ? -36.92673 -15.22522 16.19800  1.000 59.24178  ? 65   ILE A N    1 
ATOM   879   C  CA   . ILE A 1 64  ? -36.02800 -14.50134 17.08964  1.000 49.53835  ? 65   ILE A CA   1 
ATOM   880   C  C    . ILE A 1 64  ? -34.60420 -15.04267 16.99098  1.000 49.39978  ? 65   ILE A C    1 
ATOM   881   O  O    . ILE A 1 64  ? -33.64543 -14.28125 16.86111  1.000 55.62587  ? 65   ILE A O    1 
ATOM   882   C  CB   . ILE A 1 64  ? -36.53733 -14.55762 18.54693  1.000 57.07631  ? 65   ILE A CB   1 
ATOM   883   C  CG1  . ILE A 1 64  ? -38.00559 -14.14069 18.62898  1.000 52.90600  ? 65   ILE A CG1  1 
ATOM   884   C  CG2  . ILE A 1 64  ? -35.68973 -13.66555 19.43811  1.000 61.89227  ? 65   ILE A CG2  1 
ATOM   885   C  CD1  . ILE A 1 64  ? -38.26907 -12.73263 18.16280  1.000 59.01293  ? 65   ILE A CD1  1 
ATOM   886   H  H    . ILE A 1 64  ? -37.02283 -16.05227 16.41333  1.000 71.09013  ? 65   ILE A H    1 
ATOM   887   H  HA   . ILE A 1 64  ? -36.00878 -13.57024 16.81837  1.000 59.44603  ? 65   ILE A HA   1 
ATOM   888   H  HB   . ILE A 1 64  ? -36.46256 -15.47475 18.85383  1.000 68.49157  ? 65   ILE A HB   1 
ATOM   889   H  HG12 . ILE A 1 64  ? -38.53016 -14.73845 18.07364  1.000 63.48720  ? 65   ILE A HG12 1 
ATOM   890   H  HG13 . ILE A 1 64  ? -38.29609 -14.20513 19.55222  1.000 63.48720  ? 65   ILE A HG13 1 
ATOM   891   H  HG21 . ILE A 1 64  ? -36.12643 -13.57309 20.29930  1.000 74.27072  ? 65   ILE A HG21 1 
ATOM   892   H  HG22 . ILE A 1 64  ? -34.81619 -14.07155 19.55209  1.000 74.27072  ? 65   ILE A HG22 1 
ATOM   893   H  HG23 . ILE A 1 64  ? -35.59805 -12.79576 19.01864  1.000 74.27072  ? 65   ILE A HG23 1 
ATOM   894   H  HD11 . ILE A 1 64  ? -39.21465 -12.53946 18.26017  1.000 70.81552  ? 65   ILE A HD11 1 
ATOM   895   H  HD12 . ILE A 1 64  ? -37.74856 -12.11828 18.70368  1.000 70.81552  ? 65   ILE A HD12 1 
ATOM   896   H  HD13 . ILE A 1 64  ? -38.00972 -12.65460 17.23138  1.000 70.81552  ? 65   ILE A HD13 1 
ATOM   897   N  N    . HIS A 1 65  ? -34.45157 -16.36653 17.05345  1.000 47.61086  ? 66   HIS A N    1 
ATOM   898   C  CA   . HIS A 1 65  ? -33.15293 -17.02192 16.89549  1.000 39.24985  ? 66   HIS A CA   1 
ATOM   899   C  C    . HIS A 1 65  ? -32.12488 -16.46870 17.88030  1.000 48.39661  ? 66   HIS A C    1 
ATOM   900   O  O    . HIS A 1 65  ? -30.98459 -16.15983 17.52401  1.000 41.76574  ? 66   HIS A O    1 
ATOM   901   C  CB   . HIS A 1 65  ? -32.66388 -16.90947 15.44986  1.000 56.46286  ? 66   HIS A CB   1 
ATOM   902   C  CG   . HIS A 1 65  ? -33.39178 -17.81440 14.50539  1.000 47.98880  ? 66   HIS A CG   1 
ATOM   903   N  ND1  . HIS A 1 65  ? -33.26460 -19.18593 14.54882  1.000 48.37921  ? 66   HIS A ND1  1 
ATOM   904   C  CD2  . HIS A 1 65  ? -34.26881 -17.54962 13.50969  1.000 52.88675  ? 66   HIS A CD2  1 
ATOM   905   C  CE1  . HIS A 1 65  ? -34.02427 -19.72679 13.61368  1.000 54.33615  ? 66   HIS A CE1  1 
ATOM   906   N  NE2  . HIS A 1 65  ? -34.64572 -18.75529 12.96916  1.000 54.55332  ? 66   HIS A NE2  1 
ATOM   907   H  H    . HIS A 1 65  ? -35.09822 -16.91703 17.18909  1.000 57.13304  ? 66   HIS A H    1 
ATOM   908   H  HA   . HIS A 1 65  ? -33.25655 -17.96388 17.10253  1.000 47.09982  ? 66   HIS A HA   1 
ATOM   909   H  HB2  . HIS A 1 65  ? -32.79122 -15.99717 15.14591  1.000 67.75543  ? 66   HIS A HB2  1 
ATOM   910   H  HB3  . HIS A 1 65  ? -31.72251 -17.14128 15.41846  1.000 67.75543  ? 66   HIS A HB3  1 
ATOM   911   H  HD1  . HIS A 1 65  ? -32.76788 -19.62177 15.09919  1.000 58.05505  ? 66   HIS A HD1  1 
ATOM   912   H  HD2  . HIS A 1 65  ? -34.56175 -16.70875 13.24133  1.000 63.46410  ? 66   HIS A HD2  1 
ATOM   913   H  HE1  . HIS A 1 65  ? -34.10756 -20.63637 13.43870  1.000 65.20337  ? 66   HIS A HE1  1 
ATOM   914   N  N    . GLY A 1 66  ? -32.54286 -16.35353 19.13953  1.000 46.46462  ? 67   GLY A N    1 
ATOM   915   C  CA   . GLY A 1 66  ? -31.62029 -16.03878 20.20697  1.000 45.97100  ? 67   GLY A CA   1 
ATOM   916   C  C    . GLY A 1 66  ? -31.09453 -14.62565 20.21315  1.000 50.93730  ? 67   GLY A C    1 
ATOM   917   O  O    . GLY A 1 66  ? -30.12271 -14.34778 20.92387  1.000 54.84775  ? 67   GLY A O    1 
ATOM   918   H  H    . GLY A 1 66  ? -33.35797 -16.45443 19.39449  1.000 55.75755  ? 67   GLY A H    1 
ATOM   919   H  HA2  . GLY A 1 66  ? -32.06693 -16.18927 21.05477  1.000 55.16520  ? 67   GLY A HA2  1 
ATOM   920   H  HA3  . GLY A 1 66  ? -30.85802 -16.63505 20.14139  1.000 55.16520  ? 67   GLY A HA3  1 
ATOM   921   N  N    . GLN A 1 67  ? -31.69396 -13.72477 19.43347  1.000 52.31010  ? 68   GLN A N    1 
ATOM   922   C  CA   . GLN A 1 67  ? -31.28684 -12.31964 19.41115  1.000 52.16337  ? 68   GLN A CA   1 
ATOM   923   C  C    . GLN A 1 67  ? -32.06369 -11.61247 20.51536  1.000 56.20829  ? 68   GLN A C    1 
ATOM   924   O  O    . GLN A 1 67  ? -33.04328 -10.89725 20.28216  1.000 59.27872  ? 68   GLN A O    1 
ATOM   925   C  CB   . GLN A 1 67  ? -31.53018 -11.71079 18.03845  1.000 61.87244  ? 68   GLN A CB   1 
ATOM   926   C  CG   . GLN A 1 67  ? -30.75955 -12.42105 16.92507  1.000 55.75420  ? 68   GLN A CG   1 
ATOM   927   C  CD   . GLN A 1 67  ? -30.94470 -11.79421 15.54641  1.000 67.89500  ? 68   GLN A CD   1 
ATOM   928   O  OE1  . GLN A 1 67  ? -30.44532 -12.32224 14.55445  1.000 67.10262  ? 68   GLN A OE1  1 
ATOM   929   N  NE2  . GLN A 1 67  ? -31.65911 -10.67185 15.48107  1.000 61.75021  ? 68   GLN A NE2  1 
ATOM   930   H  H    . GLN A 1 67  ? -32.34615 -13.90502 18.90265  1.000 62.77211  ? 68   GLN A H    1 
ATOM   931   H  HA   . GLN A 1 67  ? -30.33782 -12.23977 19.59523  1.000 62.59604  ? 68   GLN A HA   1 
ATOM   932   H  HB2  . GLN A 1 67  ? -32.47613 -11.76850 17.83170  1.000 74.24692  ? 68   GLN A HB2  1 
ATOM   933   H  HB3  . GLN A 1 67  ? -31.24951 -10.78238 18.05165  1.000 74.24692  ? 68   GLN A HB3  1 
ATOM   934   H  HG2  . GLN A 1 67  ? -29.81310 -12.39532 17.13596  1.000 66.90504  ? 68   GLN A HG2  1 
ATOM   935   H  HG3  . GLN A 1 67  ? -31.06316 -13.34088 16.87393  1.000 66.90504  ? 68   GLN A HG3  1 
ATOM   936   H  HE21 . GLN A 1 67  ? -31.99262 -10.33211 16.19728  1.000 74.10025  ? 68   GLN A HE21 1 
ATOM   937   H  HE22 . GLN A 1 67  ? -31.78684 -10.28696 14.72269  1.000 74.10025  ? 68   GLN A HE22 1 
ATOM   938   N  N    . TYR A 1 68  ? -31.59871 -11.82504 21.74966  1.000 55.49237  ? 69   TYR A N    1 
ATOM   939   C  CA   . TYR A 1 68  ? -32.41761 -11.51899 22.91772  1.000 54.34246  ? 69   TYR A CA   1 
ATOM   940   C  C    . TYR A 1 68  ? -32.74807 -10.03350 23.00514  1.000 52.58847  ? 69   TYR A C    1 
ATOM   941   O  O    . TYR A 1 68  ? -33.90158 -9.65332  23.23814  1.000 49.45915  ? 69   TYR A O    1 
ATOM   942   C  CB   . TYR A 1 68  ? -31.70231 -11.98466 24.18536  1.000 57.62565  ? 69   TYR A CB   1 
ATOM   943   C  CG   . TYR A 1 68  ? -32.50413 -11.74425 25.43818  1.000 48.56268  ? 69   TYR A CG   1 
ATOM   944   C  CD1  . TYR A 1 68  ? -33.78238 -12.26994 25.57138  1.000 54.41371  ? 69   TYR A CD1  1 
ATOM   945   C  CD2  . TYR A 1 68  ? -31.98974 -10.99487 26.48676  1.000 56.68028  ? 69   TYR A CD2  1 
ATOM   946   C  CE1  . TYR A 1 68  ? -34.52772 -12.05820 26.71024  1.000 56.08671  ? 69   TYR A CE1  1 
ATOM   947   C  CE2  . TYR A 1 68  ? -32.72792 -10.77913 27.63698  1.000 55.38556  ? 69   TYR A CE2  1 
ATOM   948   C  CZ   . TYR A 1 68  ? -33.99615 -11.31231 27.73908  1.000 57.51901  ? 69   TYR A CZ   1 
ATOM   949   O  OH   . TYR A 1 68  ? -34.74475 -11.10511 28.86896  1.000 52.85152  ? 69   TYR A OH   1 
ATOM   950   H  H    . TYR A 1 68  ? -30.82076 -12.14224 21.93344  1.000 66.59085  ? 69   TYR A H    1 
ATOM   951   H  HA   . TYR A 1 68  ? -33.25579 -12.00088 22.83946  1.000 65.21095  ? 69   TYR A HA   1 
ATOM   952   H  HB2  . TYR A 1 68  ? -31.53122 -12.93708 24.11805  1.000 69.15078  ? 69   TYR A HB2  1 
ATOM   953   H  HB3  . TYR A 1 68  ? -30.86494 -11.50228 24.26916  1.000 69.15078  ? 69   TYR A HB3  1 
ATOM   954   H  HD1  . TYR A 1 68  ? -34.14229 -12.77480 24.87821  1.000 65.29645  ? 69   TYR A HD1  1 
ATOM   955   H  HD2  . TYR A 1 68  ? -31.13629 -10.63234 26.41533  1.000 68.01633  ? 69   TYR A HD2  1 
ATOM   956   H  HE1  . TYR A 1 68  ? -35.38298 -12.41596 26.78395  1.000 67.30405  ? 69   TYR A HE1  1 
ATOM   957   H  HE2  . TYR A 1 68  ? -32.37205 -10.27880 28.33551  1.000 66.46267  ? 69   TYR A HE2  1 
ATOM   958   H  HH   . TYR A 1 68  ? -34.30668 -10.65272 29.42488  1.000 63.42182  ? 69   TYR A HH   1 
ATOM   959   N  N    . TYR A 1 69  ? -31.75156 -9.17262  22.81752  1.000 61.36859  ? 70   TYR A N    1 
ATOM   960   C  CA   . TYR A 1 69  ? -32.00537 -7.74327  22.96941  1.000 65.69867  ? 70   TYR A CA   1 
ATOM   961   C  C    . TYR A 1 69  ? -32.97851 -7.23326  21.91447  1.000 61.82850  ? 70   TYR A C    1 
ATOM   962   O  O    . TYR A 1 69  ? -33.78448 -6.34012  22.20433  1.000 58.79222  ? 70   TYR A O    1 
ATOM   963   C  CB   . TYR A 1 69  ? -30.68081 -6.98563  22.95326  1.000 63.62728  ? 70   TYR A CB   1 
ATOM   964   C  CG   . TYR A 1 69  ? -29.91743 -7.18519  24.24861  1.000 67.58955  ? 70   TYR A CG   1 
ATOM   965   C  CD1  . TYR A 1 69  ? -29.15534 -8.32750  24.46011  1.000 65.62146  ? 70   TYR A CD1  1 
ATOM   966   C  CD2  . TYR A 1 69  ? -29.98795 -6.24995  25.27223  1.000 75.57589  ? 70   TYR A CD2  1 
ATOM   967   C  CE1  . TYR A 1 69  ? -28.47147 -8.52515  25.64765  1.000 70.41020  ? 70   TYR A CE1  1 
ATOM   968   C  CE2  . TYR A 1 69  ? -29.30414 -6.43805  26.46576  1.000 77.10215  ? 70   TYR A CE2  1 
ATOM   969   C  CZ   . TYR A 1 69  ? -28.54761 -7.57786  26.64580  1.000 74.49271  ? 70   TYR A CZ   1 
ATOM   970   O  OH   . TYR A 1 69  ? -27.86461 -7.77276  27.82317  1.000 71.21691  ? 70   TYR A OH   1 
ATOM   971   H  H    . TYR A 1 69  ? -30.94431 -9.38269  22.60823  1.000 73.64231  ? 70   TYR A H    1 
ATOM   972   H  HA   . TYR A 1 69  ? -32.41845 -7.56983  23.82974  1.000 78.83840  ? 70   TYR A HA   1 
ATOM   973   H  HB2  . TYR A 1 69  ? -30.13338 -7.31077  22.22148  1.000 76.35273  ? 70   TYR A HB2  1 
ATOM   974   H  HB3  . TYR A 1 69  ? -30.85400 -6.03769  22.84228  1.000 76.35273  ? 70   TYR A HB3  1 
ATOM   975   H  HD1  . TYR A 1 69  ? -29.10359 -8.97162  23.79128  1.000 78.74575  ? 70   TYR A HD1  1 
ATOM   976   H  HD2  . TYR A 1 69  ? -30.50237 -5.48389  25.15638  1.000 90.69106  ? 70   TYR A HD2  1 
ATOM   977   H  HE1  . TYR A 1 69  ? -27.96288 -9.29389  25.77125  1.000 84.49224  ? 70   TYR A HE1  1 
ATOM   978   H  HE2  . TYR A 1 69  ? -29.35567 -5.79955  27.13997  1.000 92.52259  ? 70   TYR A HE2  1 
ATOM   979   H  HH   . TYR A 1 69  ? -27.44120 -8.49762  27.79309  1.000 85.46030  ? 70   TYR A HH   1 
ATOM   980   N  N    . ASP A 1 70  ? -32.95480 -7.80756  20.70850  1.000 61.41103  ? 71   ASP A N    1 
ATOM   981   C  CA   . ASP A 1 70  ? -33.96516 -7.46222  19.71169  1.000 47.63132  ? 71   ASP A CA   1 
ATOM   982   C  C    . ASP A 1 70  ? -35.36194 -7.84250  20.19174  1.000 57.91479  ? 71   ASP A C    1 
ATOM   983   O  O    . ASP A 1 70  ? -36.33654 -7.13238  19.91221  1.000 52.92457  ? 71   ASP A O    1 
ATOM   984   C  CB   . ASP A 1 70  ? -33.65105 -8.14725  18.38102  1.000 57.00433  ? 71   ASP A CB   1 
ATOM   985   C  CG   . ASP A 1 70  ? -32.41887 -7.57672  17.70835  1.000 62.79637  ? 71   ASP A CG   1 
ATOM   986   O  OD1  . ASP A 1 70  ? -32.31410 -6.33682  17.61260  1.000 70.82494  ? 71   ASP A OD1  1 
ATOM   987   O  OD2  . ASP A 1 70  ? -31.55046 -8.36768  17.28054  1.000 66.83190  ? 71   ASP A OD2  1 
ATOM   988   H  H    . ASP A 1 70  ? -32.37578 -8.38807  20.44899  1.000 73.69323  ? 71   ASP A H    1 
ATOM   989   H  HA   . ASP A 1 70  ? -33.94474 -6.50345  19.56598  1.000 57.15758  ? 71   ASP A HA   1 
ATOM   990   H  HB2  . ASP A 1 70  ? -33.49669 -9.09164  18.53975  1.000 68.40520  ? 71   ASP A HB2  1 
ATOM   991   H  HB3  . ASP A 1 70  ? -34.40304 -8.03050  17.77953  1.000 68.40520  ? 71   ASP A HB3  1 
ATOM   992   N  N    . LEU A 1 71  ? -35.48307 -8.96544  20.91028  1.000 61.71653  ? 72   LEU A N    1 
ATOM   993   C  CA   . LEU A 1 71  ? -36.76932 -9.32356  21.50386  1.000 57.12187  ? 72   LEU A CA   1 
ATOM   994   C  C    . LEU A 1 71  ? -37.21065 -8.28159  22.52479  1.000 59.65820  ? 72   LEU A C    1 
ATOM   995   O  O    . LEU A 1 71  ? -38.40042 -7.96530  22.62506  1.000 54.42264  ? 72   LEU A O    1 
ATOM   996   C  CB   . LEU A 1 71  ? -36.69308 -10.70269 22.15969  1.000 49.73119  ? 72   LEU A CB   1 
ATOM   997   C  CG   . LEU A 1 71  ? -37.94663 -11.14479 22.91807  1.000 51.34327  ? 72   LEU A CG   1 
ATOM   998   C  CD1  . LEU A 1 71  ? -39.16290 -11.15578 22.00866  1.000 58.16723  ? 72   LEU A CD1  1 
ATOM   999   C  CD2  . LEU A 1 71  ? -37.74187 -12.51619 23.54234  1.000 52.90728  ? 72   LEU A CD2  1 
ATOM   1000  H  H    . LEU A 1 71  ? -34.84749 -9.52391  21.06440  1.000 74.05984  ? 72   LEU A H    1 
ATOM   1001  H  HA   . LEU A 1 71  ? -37.43193 -9.36492  20.79665  1.000 68.54624  ? 72   LEU A HA   1 
ATOM   1002  H  HB2  . LEU A 1 71  ? -36.52812 -11.36037 21.46605  1.000 59.67742  ? 72   LEU A HB2  1 
ATOM   1003  H  HB3  . LEU A 1 71  ? -35.95878 -10.69765 22.79347  1.000 59.67742  ? 72   LEU A HB3  1 
ATOM   1004  H  HG   . LEU A 1 71  ? -38.11322 -10.50710 23.62975  1.000 61.61192  ? 72   LEU A HG   1 
ATOM   1005  H  HD11 . LEU A 1 71  ? -39.91444 -11.53454 22.49097  1.000 69.80068  ? 72   LEU A HD11 1 
ATOM   1006  H  HD12 . LEU A 1 71  ? -39.36595 -10.24557 21.74183  1.000 69.80068  ? 72   LEU A HD12 1 
ATOM   1007  H  HD13 . LEU A 1 71  ? -38.96706 -11.69407 21.22585  1.000 69.80068  ? 72   LEU A HD13 1 
ATOM   1008  H  HD21 . LEU A 1 71  ? -38.46929 -12.69434 24.15881  1.000 63.48874  ? 72   LEU A HD21 1 
ATOM   1009  H  HD22 . LEU A 1 71  ? -37.73252 -13.18482 22.83967  1.000 63.48874  ? 72   LEU A HD22 1 
ATOM   1010  H  HD23 . LEU A 1 71  ? -36.89624 -12.52382 24.01748  1.000 63.48874  ? 72   LEU A HD23 1 
ATOM   1011  N  N    . LEU A 1 72  ? -36.27124 -7.75354  23.31258  1.000 69.81330  ? 73   LEU A N    1 
ATOM   1012  C  CA   . LEU A 1 72  ? -36.62441 -6.70764  24.26887  1.000 61.04997  ? 73   LEU A CA   1 
ATOM   1013  C  C    . LEU A 1 72  ? -37.16106 -5.47452  23.54729  1.000 62.75077  ? 73   LEU A C    1 
ATOM   1014  O  O    . LEU A 1 72  ? -38.27184 -5.01224  23.82924  1.000 57.42810  ? 73   LEU A O    1 
ATOM   1015  C  CB   . LEU A 1 72  ? -35.41083 -6.35548  25.13075  1.000 66.02637  ? 73   LEU A CB   1 
ATOM   1016  C  CG   . LEU A 1 72  ? -34.90145 -7.48485  26.03326  1.000 68.31436  ? 73   LEU A CG   1 
ATOM   1017  C  CD1  . LEU A 1 72  ? -33.56430 -7.14610  26.68863  1.000 54.29097  ? 73   LEU A CD1  1 
ATOM   1018  C  CD2  . LEU A 1 72  ? -35.93593 -7.82357  27.09895  1.000 58.14559  ? 73   LEU A CD2  1 
ATOM   1019  H  H    . LEU A 1 72  ? -35.44129 -7.97889  23.31224  1.000 83.77595  ? 73   LEU A H    1 
ATOM   1020  H  HA   . LEU A 1 72  ? -37.32008 -7.03699  24.85919  1.000 73.25996  ? 73   LEU A HA   1 
ATOM   1021  H  HB2  . LEU A 1 72  ? -34.68196 -6.10192  24.54307  1.000 79.23164  ? 73   LEU A HB2  1 
ATOM   1022  H  HB3  . LEU A 1 72  ? -35.64923 -5.61032  25.70417  1.000 79.23164  ? 73   LEU A HB3  1 
ATOM   1023  H  HG   . LEU A 1 72  ? -34.75564 -8.26389  25.47402  1.000 81.97723  ? 73   LEU A HG   1 
ATOM   1024  H  HD11 . LEU A 1 72  ? -33.26487 -7.90878  27.20782  1.000 65.14916  ? 73   LEU A HD11 1 
ATOM   1025  H  HD12 . LEU A 1 72  ? -32.91606 -6.94209  25.99647  1.000 65.14916  ? 73   LEU A HD12 1 
ATOM   1026  H  HD13 . LEU A 1 72  ? -33.68243 -6.37728  27.26815  1.000 65.14916  ? 73   LEU A HD13 1 
ATOM   1027  H  HD21 . LEU A 1 72  ? -35.54372 -8.44280  27.73427  1.000 69.77471  ? 73   LEU A HD21 1 
ATOM   1028  H  HD22 . LEU A 1 72  ? -36.20089 -7.00804  27.55238  1.000 69.77471  ? 73   LEU A HD22 1 
ATOM   1029  H  HD23 . LEU A 1 72  ? -36.70653 -8.23054  26.67299  1.000 69.77471  ? 73   LEU A HD23 1 
ATOM   1030  N  N    . ARG A 1 73  ? -36.40481 -4.95464  22.57333  1.000 74.23142  ? 74   ARG A N    1 
ATOM   1031  C  CA   . ARG A 1 73  ? -36.90094 -3.82651  21.78868  1.000 72.07832  ? 74   ARG A CA   1 
ATOM   1032  C  C    . ARG A 1 73  ? -38.20741 -4.17701  21.09403  1.000 64.95765  ? 74   ARG A C    1 
ATOM   1033  O  O    . ARG A 1 73  ? -39.07390 -3.31337  20.91326  1.000 65.82877  ? 74   ARG A O    1 
ATOM   1034  C  CB   . ARG A 1 73  ? -35.86321 -3.38883  20.75960  1.000 61.93403  ? 74   ARG A CB   1 
ATOM   1035  C  CG   . ARG A 1 73  ? -34.80280 -2.45961  21.31751  1.000 66.03016  ? 74   ARG A CG   1 
ATOM   1036  C  CD   . ARG A 1 73  ? -35.41607 -1.22284  21.96867  1.000 80.46580  ? 74   ARG A CD   1 
ATOM   1037  N  NE   . ARG A 1 73  ? -34.40536 -0.42932  22.65319  1.000 81.05737  ? 74   ARG A NE   1 
ATOM   1038  C  CZ   . ARG A 1 73  ? -33.37093 0.13370   22.04508  1.000 90.41966  ? 74   ARG A CZ   1 
ATOM   1039  N  NH1  . ARG A 1 73  ? -33.18143 0.00635   20.74185  1.000 82.84025  ? 74   ARG A NH1  1 
ATOM   1040  N  NH2  . ARG A 1 73  ? -32.49773 0.83305   22.76381  1.000 95.46072  ? 74   ARG A NH2  1 
ATOM   1041  H  H    . ARG A 1 73  ? -35.62068 -5.23156  22.35412  1.000 89.07770  ? 74   ARG A H    1 
ATOM   1042  H  HA   . ARG A 1 73  ? -37.05595 -3.07825  22.38615  1.000 86.49398  ? 74   ARG A HA   1 
ATOM   1043  H  HB2  . ARG A 1 73  ? -35.41465 -4.17672  20.41477  1.000 74.32084  ? 74   ARG A HB2  1 
ATOM   1044  H  HB3  . ARG A 1 73  ? -36.31585 -2.92283  20.03928  1.000 74.32084  ? 74   ARG A HB3  1 
ATOM   1045  H  HG2  . ARG A 1 73  ? -34.28563 -2.93109  21.98918  1.000 79.23619  ? 74   ARG A HG2  1 
ATOM   1046  H  HG3  . ARG A 1 73  ? -34.22279 -2.16704  20.59717  1.000 79.23619  ? 74   ARG A HG3  1 
ATOM   1047  H  HD2  . ARG A 1 73  ? -35.82802 -0.67047  21.28597  1.000 96.55896  ? 74   ARG A HD2  1 
ATOM   1048  H  HD3  . ARG A 1 73  ? -36.08123 -1.49783  22.61893  1.000 96.55896  ? 74   ARG A HD3  1 
ATOM   1049  H  HE   . ARG A 1 73  ? -34.48420 -0.31939  23.50249  1.000 97.26884  ? 74   ARG A HE   1 
ATOM   1050  H  HH11 . ARG A 1 73  ? -33.73628 -0.45013  20.26922  1.000 99.40830  ? 74   ARG A HH11 1 
ATOM   1051  H  HH12 . ARG A 1 73  ? -32.50341 0.38005   20.36737  1.000 99.40830  ? 74   ARG A HH12 1 
ATOM   1052  H  HH21 . ARG A 1 73  ? -32.60786 0.91572   23.61271  1.000 114.55286 ? 74   ARG A HH21 1 
ATOM   1053  H  HH22 . ARG A 1 73  ? -31.82284 1.20268   22.37974  1.000 114.55286 ? 74   ARG A HH22 1 
ATOM   1054  N  N    . LEU A 1 74  ? -38.36564 -5.43649  20.69654  1.000 68.11982  ? 75   LEU A N    1 
ATOM   1055  C  CA   . LEU A 1 74  ? -39.65904 -5.89635  20.20822  1.000 67.53592  ? 75   LEU A CA   1 
ATOM   1056  C  C    . LEU A 1 74  ? -40.74019 -5.64893  21.25488  1.000 64.79866  ? 75   LEU A C    1 
ATOM   1057  O  O    . LEU A 1 74  ? -41.79377 -5.07826  20.94889  1.000 62.40449  ? 75   LEU A O    1 
ATOM   1058  C  CB   . LEU A 1 74  ? -39.55133 -7.37503  19.83554  1.000 70.34040  ? 75   LEU A CB   1 
ATOM   1059  C  CG   . LEU A 1 74  ? -40.67337 -8.06640  19.07089  1.000 67.34459  ? 75   LEU A CG   1 
ATOM   1060  C  CD1  . LEU A 1 74  ? -40.22798 -9.47523  18.67473  1.000 69.76643  ? 75   LEU A CD1  1 
ATOM   1061  C  CD2  . LEU A 1 74  ? -41.92314 -8.12868  19.90521  1.000 70.45551  ? 75   LEU A CD2  1 
ATOM   1062  H  H    . LEU A 1 74  ? -37.74878 -6.03571  20.69968  1.000 81.74379  ? 75   LEU A H    1 
ATOM   1063  H  HA   . LEU A 1 74  ? -39.91341 -5.40849  19.40935  1.000 81.04311  ? 75   LEU A HA   1 
ATOM   1064  H  HB2  . LEU A 1 74  ? -38.75594 -7.47303  19.28904  1.000 84.40847  ? 75   LEU A HB2  1 
ATOM   1065  H  HB3  . LEU A 1 74  ? -39.44805 -7.86983  20.66343  1.000 84.40847  ? 75   LEU A HB3  1 
ATOM   1066  H  HG   . LEU A 1 74  ? -40.87752 -7.56216  18.26780  1.000 80.81351  ? 75   LEU A HG   1 
ATOM   1067  H  HD11 . LEU A 1 74  ? -40.94800 -9.90986  18.19144  1.000 83.71971  ? 75   LEU A HD11 1 
ATOM   1068  H  HD12 . LEU A 1 74  ? -39.44207 -9.41084  18.10985  1.000 83.71971  ? 75   LEU A HD12 1 
ATOM   1069  H  HD13 . LEU A 1 74  ? -40.01804 -9.97752  19.47756  1.000 83.71971  ? 75   LEU A HD13 1 
ATOM   1070  H  HD21 . LEU A 1 74  ? -42.60381 -8.61906  19.41826  1.000 84.54661  ? 75   LEU A HD21 1 
ATOM   1071  H  HD22 . LEU A 1 74  ? -41.72340 -8.58056  20.73996  1.000 84.54661  ? 75   LEU A HD22 1 
ATOM   1072  H  HD23 . LEU A 1 74  ? -42.22951 -7.22567  20.08298  1.000 84.54661  ? 75   LEU A HD23 1 
ATOM   1073  N  N    . PHE A 1 75  ? -40.49100 -6.05627  22.50486  1.000 59.18837  ? 76   PHE A N    1 
ATOM   1074  C  CA   . PHE A 1 75  ? -41.47570 -5.82882  23.56160  1.000 68.21518  ? 76   PHE A CA   1 
ATOM   1075  C  C    . PHE A 1 75  ? -41.55649 -4.35041  23.93899  1.000 65.42094  ? 76   PHE A C    1 
ATOM   1076  O  O    . PHE A 1 75  ? -42.64165 -3.83647  24.23667  1.000 63.63331  ? 76   PHE A O    1 
ATOM   1077  C  CB   . PHE A 1 75  ? -41.13705 -6.66030  24.80112  1.000 51.15923  ? 76   PHE A CB   1 
ATOM   1078  C  CG   . PHE A 1 75  ? -41.54873 -8.11114  24.71279  1.000 53.89754  ? 76   PHE A CG   1 
ATOM   1079  C  CD1  . PHE A 1 75  ? -42.79175 -8.48267  24.21130  1.000 64.89472  ? 76   PHE A CD1  1 
ATOM   1080  C  CD2  . PHE A 1 75  ? -40.68604 -9.10603  25.14875  1.000 45.74601  ? 76   PHE A CD2  1 
ATOM   1081  C  CE1  . PHE A 1 75  ? -43.16323 -9.82075  24.14290  1.000 54.75743  ? 76   PHE A CE1  1 
ATOM   1082  C  CE2  . PHE A 1 75  ? -41.04976 -10.44312 25.08383  1.000 47.34639  ? 76   PHE A CE2  1 
ATOM   1083  C  CZ   . PHE A 1 75  ? -42.28868 -10.80153 24.58387  1.000 47.48895  ? 76   PHE A CZ   1 
ATOM   1084  H  H    . PHE A 1 75  ? -39.77456 -6.45779  22.76000  1.000 71.02604  ? 76   PHE A H    1 
ATOM   1085  H  HA   . PHE A 1 75  ? -42.34197 -6.11365  23.23094  1.000 81.85822  ? 76   PHE A HA   1 
ATOM   1086  H  HB2  . PHE A 1 75  ? -40.17691 -6.63589  24.93689  1.000 61.39107  ? 76   PHE A HB2  1 
ATOM   1087  H  HB3  . PHE A 1 75  ? -41.59028 -6.27316  25.56636  1.000 61.39107  ? 76   PHE A HB3  1 
ATOM   1088  H  HD1  . PHE A 1 75  ? -43.38247 -7.82710  23.91773  1.000 77.87367  ? 76   PHE A HD1  1 
ATOM   1089  H  HD2  . PHE A 1 75  ? -39.85242 -8.87347  25.48920  1.000 54.89521  ? 76   PHE A HD2  1 
ATOM   1090  H  HE1  . PHE A 1 75  ? -43.99580 -10.05694 23.80238  1.000 65.70892  ? 76   PHE A HE1  1 
ATOM   1091  H  HE2  . PHE A 1 75  ? -40.45974 -11.09955 25.37690  1.000 56.81566  ? 76   PHE A HE2  1 
ATOM   1092  H  HZ   . PHE A 1 75  ? -42.53407 -11.69767 24.54373  1.000 56.98673  ? 76   PHE A HZ   1 
ATOM   1093  N  N    . GLU A 1 76  ? -40.41631 -3.65394  23.94354  1.000 59.07471  ? 77   GLU A N    1 
ATOM   1094  C  CA   . GLU A 1 76  ? -40.40088 -2.25865  24.37019  1.000 56.97183  ? 77   GLU A CA   1 
ATOM   1095  C  C    . GLU A 1 76  ? -41.32680 -1.41022  23.50822  1.000 73.44376  ? 77   GLU A C    1 
ATOM   1096  O  O    . GLU A 1 76  ? -42.12277 -0.61843  24.02616  1.000 76.66787  ? 77   GLU A O    1 
ATOM   1097  C  CB   . GLU A 1 76  ? -38.97253 -1.71515  24.32361  1.000 48.25880  ? 77   GLU A CB   1 
ATOM   1098  C  CG   . GLU A 1 76  ? -38.04668 -2.33341  25.35621  1.000 67.83248  ? 77   GLU A CG   1 
ATOM   1099  C  CD   . GLU A 1 76  ? -36.59095 -1.98053  25.12384  1.000 72.95096  ? 77   GLU A CD   1 
ATOM   1100  O  OE1  . GLU A 1 76  ? -36.32499 -0.87874  24.59962  1.000 76.65422  ? 77   GLU A OE1  1 
ATOM   1101  O  OE2  . GLU A 1 76  ? -35.71297 -2.80396  25.46674  1.000 72.57995  ? 77   GLU A OE2  1 
ATOM   1102  H  H    . GLU A 1 76  ? -39.64974 -3.96386  23.70706  1.000 70.88966  ? 77   GLU A H    1 
ATOM   1103  H  HA   . GLU A 1 76  ? -40.71430 -2.20842  25.28678  1.000 68.36619  ? 77   GLU A HA   1 
ATOM   1104  H  HB2  . GLU A 1 76  ? -38.59936 -1.89480  23.44647  1.000 57.91056  ? 77   GLU A HB2  1 
ATOM   1105  H  HB3  . GLU A 1 76  ? -38.99778 -0.75881  24.48387  1.000 57.91056  ? 77   GLU A HB3  1 
ATOM   1106  H  HG2  . GLU A 1 76  ? -38.29624 -2.01263  26.23696  1.000 81.39898  ? 77   GLU A HG2  1 
ATOM   1107  H  HG3  . GLU A 1 76  ? -38.13102 -3.29900  25.31862  1.000 81.39898  ? 77   GLU A HG3  1 
ATOM   1108  N  N    . TYR A 1 77  ? -41.23993 -1.56425  22.18498  1.000 67.79632  ? 78   TYR A N    1 
ATOM   1109  C  CA   . TYR A 1 77  ? -42.07152 -0.76750  21.29056  1.000 69.63787  ? 78   TYR A CA   1 
ATOM   1110  C  C    . TYR A 1 77  ? -43.47521 -1.34246  21.14848  1.000 69.13901  ? 78   TYR A C    1 
ATOM   1111  O  O    . TYR A 1 77  ? -44.43721 -0.58408  20.98438  1.000 73.08108  ? 78   TYR A O    1 
ATOM   1112  C  CB   . TYR A 1 77  ? -41.39575 -0.64648  19.92402  1.000 66.92717  ? 78   TYR A CB   1 
ATOM   1113  C  CG   . TYR A 1 77  ? -40.10488 0.14412   19.95900  1.000 74.66840  ? 78   TYR A CG   1 
ATOM   1114  C  CD1  . TYR A 1 77  ? -40.10655 1.49395   20.28635  1.000 78.46763  ? 78   TYR A CD1  1 
ATOM   1115  C  CD2  . TYR A 1 77  ? -38.88577 -0.45523  19.66605  1.000 79.70237  ? 78   TYR A CD2  1 
ATOM   1116  C  CE1  . TYR A 1 77  ? -38.93392 2.22681   20.31611  1.000 87.14878  ? 78   TYR A CE1  1 
ATOM   1117  C  CE2  . TYR A 1 77  ? -37.70586 0.27136   19.69360  1.000 76.48954  ? 78   TYR A CE2  1 
ATOM   1118  C  CZ   . TYR A 1 77  ? -37.73733 1.61080   20.02161  1.000 82.84069  ? 78   TYR A CZ   1 
ATOM   1119  O  OH   . TYR A 1 77  ? -36.57400 2.34256   20.05619  1.000 90.25514  ? 78   TYR A OH   1 
ATOM   1120  H  H    . TYR A 1 77  ? -40.71379 -2.11648  21.78771  1.000 81.35558  ? 78   TYR A H    1 
ATOM   1121  H  HA   . TYR A 1 77  ? -42.16157 0.12699   21.65482  1.000 83.56545  ? 78   TYR A HA   1 
ATOM   1122  H  HB2  . TYR A 1 77  ? -41.19101 -1.53608  19.59601  1.000 80.31260  ? 78   TYR A HB2  1 
ATOM   1123  H  HB3  . TYR A 1 77  ? -42.00218 -0.19912  19.31328  1.000 80.31260  ? 78   TYR A HB3  1 
ATOM   1124  H  HD1  . TYR A 1 77  ? -40.91156 1.91302   20.48942  1.000 94.16115  ? 78   TYR A HD1  1 
ATOM   1125  H  HD2  . TYR A 1 77  ? -38.86127 -1.35894  19.44787  1.000 95.64285  ? 78   TYR A HD2  1 
ATOM   1126  H  HE1  . TYR A 1 77  ? -38.95310 3.13077   20.53380  1.000 104.57853 ? 78   TYR A HE1  1 
ATOM   1127  H  HE2  . TYR A 1 77  ? -36.89743 -0.14185  19.49208  1.000 91.78745  ? 78   TYR A HE2  1 
ATOM   1128  H  HH   . TYR A 1 77  ? -35.92532 1.86203   19.82402  1.000 108.30617 ? 78   TYR A HH   1 
ATOM   1129  N  N    . GLY A 1 78  ? -43.61865 -2.66191  21.21067  1.000 70.27453  ? 79   GLY A N    1 
ATOM   1130  C  CA   . GLY A 1 78  ? -44.93464 -3.25993  21.12264  1.000 63.19652  ? 79   GLY A CA   1 
ATOM   1131  C  C    . GLY A 1 78  ? -45.71468 -3.27447  22.41416  1.000 73.42251  ? 79   GLY A C    1 
ATOM   1132  O  O    . GLY A 1 78  ? -46.91508 -3.56840  22.40066  1.000 69.88084  ? 79   GLY A O    1 
ATOM   1133  H  H    . GLY A 1 78  ? -42.97332 -3.22286  21.30273  1.000 84.32944  ? 79   GLY A H    1 
ATOM   1134  H  HA2  . GLY A 1 78  ? -45.45553 -2.76853  20.46835  1.000 75.83582  ? 79   GLY A HA2  1 
ATOM   1135  H  HA3  . GLY A 1 78  ? -44.83883 -4.17813  20.82494  1.000 75.83582  ? 79   GLY A HA3  1 
ATOM   1136  N  N    . GLY A 1 79  ? -45.06422 -2.96086  23.52833  1.000 71.91258  ? 80   GLY A N    1 
ATOM   1137  C  CA   . GLY A 1 79  ? -45.72971 -2.97235  24.81197  1.000 76.72233  ? 80   GLY A CA   1 
ATOM   1138  C  C    . GLY A 1 79  ? -45.49856 -4.26845  25.55640  1.000 79.11965  ? 80   GLY A C    1 
ATOM   1139  O  O    . GLY A 1 79  ? -45.93918 -5.33197  25.11040  1.000 72.48990  ? 80   GLY A O    1 
ATOM   1140  H  H    . GLY A 1 79  ? -44.23432 -2.73789  23.56211  1.000 86.29509  ? 80   GLY A H    1 
ATOM   1141  H  HA2  . GLY A 1 79  ? -45.39552 -2.24152  25.35521  1.000 92.06680  ? 80   GLY A HA2  1 
ATOM   1142  H  HA3  . GLY A 1 79  ? -46.68411 -2.85819  24.68164  1.000 92.06680  ? 80   GLY A HA3  1 
ATOM   1143  N  N    . PHE A 1 80  ? -44.80726 -4.19443  26.69121  1.000 77.26404  ? 81   PHE A N    1 
ATOM   1144  C  CA   . PHE A 1 80  ? -44.53938 -5.39405  27.46417  1.000 68.23338  ? 81   PHE A CA   1 
ATOM   1145  C  C    . PHE A 1 80  ? -45.85786 -6.01830  27.91373  1.000 58.77058  ? 81   PHE A C    1 
ATOM   1146  O  O    . PHE A 1 80  ? -46.85005 -5.31580  28.11482  1.000 65.72600  ? 81   PHE A O    1 
ATOM   1147  C  CB   . PHE A 1 80  ? -43.67105 -5.07220  28.67505  1.000 55.18942  ? 81   PHE A CB   1 
ATOM   1148  C  CG   . PHE A 1 80  ? -42.20511 -4.94839  28.35959  1.000 54.52804  ? 81   PHE A CG   1 
ATOM   1149  C  CD1  . PHE A 1 80  ? -41.67144 -3.74433  27.92954  1.000 56.34988  ? 81   PHE A CD1  1 
ATOM   1150  C  CD2  . PHE A 1 80  ? -41.35858 -6.03402  28.50333  1.000 48.15807  ? 81   PHE A CD2  1 
ATOM   1151  C  CE1  . PHE A 1 80  ? -40.32001 -3.62606  27.64539  1.000 52.88493  ? 81   PHE A CE1  1 
ATOM   1152  C  CE2  . PHE A 1 80  ? -40.00881 -5.92183  28.22258  1.000 48.78978  ? 81   PHE A CE2  1 
ATOM   1153  C  CZ   . PHE A 1 80  ? -39.48881 -4.71589  27.79217  1.000 59.18951  ? 81   PHE A CZ   1 
ATOM   1154  H  H    . PHE A 1 80  ? -44.48813 -3.47027  27.02788  1.000 92.71684  ? 81   PHE A H    1 
ATOM   1155  H  HA   . PHE A 1 80  ? -44.06023 -6.03652  26.91778  1.000 81.88006  ? 81   PHE A HA   1 
ATOM   1156  H  HB2  . PHE A 1 80  ? -43.96413 -4.22813  29.05261  1.000 66.22731  ? 81   PHE A HB2  1 
ATOM   1157  H  HB3  . PHE A 1 80  ? -43.77352 -5.78146  29.32878  1.000 66.22731  ? 81   PHE A HB3  1 
ATOM   1158  H  HD1  . PHE A 1 80  ? -42.22747 -3.00551  27.83020  1.000 67.61986  ? 81   PHE A HD1  1 
ATOM   1159  H  HD2  . PHE A 1 80  ? -41.70149 -6.84880  28.79220  1.000 57.78969  ? 81   PHE A HD2  1 
ATOM   1160  H  HE1  . PHE A 1 80  ? -39.97448 -2.81254  27.35610  1.000 63.46192  ? 81   PHE A HE1  1 
ATOM   1161  H  HE2  . PHE A 1 80  ? -39.45058 -6.65877  28.32356  1.000 58.54773  ? 81   PHE A HE2  1 
ATOM   1162  H  HZ   . PHE A 1 80  ? -38.58158 -4.63993  27.60228  1.000 71.02741  ? 81   PHE A HZ   1 
ATOM   1163  N  N    . PRO A 1 81  ? -45.90689 -7.34086  28.05276  1.000 55.53804  ? 82   PRO A N    1 
ATOM   1164  C  CA   . PRO A 1 81  ? -47.13186 -7.96615  28.53721  1.000 66.79727  ? 82   PRO A CA   1 
ATOM   1165  C  C    . PRO A 1 81  ? -47.42475 -7.52678  29.95479  1.000 70.88228  ? 82   PRO A C    1 
ATOM   1166  O  O    . PRO A 1 81  ? -46.50835 -7.15029  30.71021  1.000 71.76113  ? 82   PRO A O    1 
ATOM   1167  C  CB   . PRO A 1 81  ? -46.81625 -9.46814  28.46299  1.000 67.40360  ? 82   PRO A CB   1 
ATOM   1168  C  CG   . PRO A 1 81  ? -45.70976 -9.58360  27.48121  1.000 54.43827  ? 82   PRO A CG   1 
ATOM   1169  C  CD   . PRO A 1 81  ? -44.89557 -8.33626  27.65620  1.000 62.61764  ? 82   PRO A CD   1 
ATOM   1170  H  HA   . PRO A 1 81  ? -47.88445 -7.75792  27.96176  1.000 80.15672  ? 82   PRO A HA   1 
ATOM   1171  H  HB2  . PRO A 1 81  ? -46.54063 -9.79049  29.33536  1.000 80.88431  ? 82   PRO A HB2  1 
ATOM   1172  H  HB3  . PRO A 1 81  ? -47.59926 -9.95494  28.16161  1.000 80.88431  ? 82   PRO A HB3  1 
ATOM   1173  H  HG2  . PRO A 1 81  ? -45.17932 -10.37259 27.67364  1.000 65.32593  ? 82   PRO A HG2  1 
ATOM   1174  H  HG3  . PRO A 1 81  ? -46.07077 -9.63763  26.58251  1.000 65.32593  ? 82   PRO A HG3  1 
ATOM   1175  H  HD2  . PRO A 1 81  ? -44.22963 -8.45098  28.35209  1.000 75.14117  ? 82   PRO A HD2  1 
ATOM   1176  H  HD3  . PRO A 1 81  ? -44.46590 -8.08243  26.82443  1.000 75.14117  ? 82   PRO A HD3  1 
ATOM   1177  N  N    . PRO A 1 82  ? -48.69992 -7.54100  30.36373  1.000 70.01039  ? 83   PRO A N    1 
ATOM   1178  C  CA   . PRO A 1 82  ? -49.89850 -7.92205  29.60247  1.000 66.13203  ? 83   PRO A CA   1 
ATOM   1179  C  C    . PRO A 1 82  ? -50.46604 -6.73995  28.82584  1.000 73.23117  ? 83   PRO A C    1 
ATOM   1180  O  O    . PRO A 1 82  ? -51.61802 -6.77008  28.38735  1.000 61.15528  ? 83   PRO A O    1 
ATOM   1181  C  CB   . PRO A 1 82  ? -50.84818 -8.40822  30.70327  1.000 70.07412  ? 83   PRO A CB   1 
ATOM   1182  C  CG   . PRO A 1 82  ? -50.53396 -7.48768  31.85717  1.000 69.02185  ? 83   PRO A CG   1 
ATOM   1183  C  CD   . PRO A 1 82  ? -49.04084 -7.18746  31.75670  1.000 69.28502  ? 83   PRO A CD   1 
ATOM   1184  H  HA   . PRO A 1 82  ? -49.71221 -8.65421  28.99409  1.000 79.35844  ? 83   PRO A HA   1 
ATOM   1185  H  HB2  . PRO A 1 82  ? -51.77076 -8.31647  30.41809  1.000 84.08895  ? 83   PRO A HB2  1 
ATOM   1186  H  HB3  . PRO A 1 82  ? -50.66048 -9.33324  30.92689  1.000 84.08895  ? 83   PRO A HB3  1 
ATOM   1187  H  HG2  . PRO A 1 82  ? -51.05450 -6.67315  31.77668  1.000 82.82622  ? 83   PRO A HG2  1 
ATOM   1188  H  HG3  . PRO A 1 82  ? -50.73971 -7.93147  32.69480  1.000 82.82622  ? 83   PRO A HG3  1 
ATOM   1189  H  HD2  . PRO A 1 82  ? -48.86813 -6.24772  31.92393  1.000 83.14203  ? 83   PRO A HD2  1 
ATOM   1190  H  HD3  . PRO A 1 82  ? -48.53860 -7.73343  32.38166  1.000 83.14203  ? 83   PRO A HD3  1 
ATOM   1191  N  N    . GLU A 1 83  ? -49.66900 -5.67848  28.64947  1.000 72.04004  ? 84   GLU A N    1 
ATOM   1192  C  CA   . GLU A 1 83  ? -50.16401 -4.49343  27.95608  1.000 75.75655  ? 84   GLU A CA   1 
ATOM   1193  C  C    . GLU A 1 83  ? -50.69363 -4.85517  26.57070  1.000 78.80405  ? 84   GLU A C    1 
ATOM   1194  O  O    . GLU A 1 83  ? -51.68799 -4.28228  26.10893  1.000 69.25901  ? 84   GLU A O    1 
ATOM   1195  C  CB   . GLU A 1 83  ? -49.05789 -3.43603  27.84908  1.000 75.90413  ? 84   GLU A CB   1 
ATOM   1196  C  CG   . GLU A 1 83  ? -48.29786 -3.12175  29.14320  0.750 78.94644  ? 84   GLU A CG   1 
ATOM   1197  C  CD   . GLU A 1 83  ? -49.08550 -2.27221  30.12969  0.750 84.36425  ? 84   GLU A CD   1 
ATOM   1198  O  OE1  . GLU A 1 83  ? -49.77591 -2.84932  30.99596  0.750 74.65323  ? 84   GLU A OE1  1 
ATOM   1199  O  OE2  . GLU A 1 83  ? -49.00501 -1.02701  30.04317  0.750 85.01215  ? 84   GLU A OE2  1 
ATOM   1200  H  H    . GLU A 1 83  ? -48.85380 -5.62361  28.91786  1.000 86.44804  ? 84   GLU A H    1 
ATOM   1201  H  HA   . GLU A 1 83  ? -50.89059 -4.11017  28.47191  1.000 90.90786  ? 84   GLU A HA   1 
ATOM   1202  H  HB2  . GLU A 1 83  ? -48.40503 -3.74535  27.20177  1.000 91.08496  ? 84   GLU A HB2  1 
ATOM   1203  H  HB3  . GLU A 1 83  ? -49.45979 -2.60729  27.54485  1.000 91.08496  ? 84   GLU A HB3  1 
ATOM   1204  H  HG2  . GLU A 1 83  ? -48.07528 -3.95638  29.58451  0.750 94.73572  ? 84   GLU A HG2  1 
ATOM   1205  H  HG3  . GLU A 1 83  ? -47.48722 -2.63849  28.91910  0.750 94.73572  ? 84   GLU A HG3  1 
ATOM   1206  N  N    . SER A 1 84  ? -50.04431 -5.80699  25.89625  1.000 80.90421  ? 85   SER A N    1 
ATOM   1207  C  CA   . SER A 1 84  ? -50.47561 -6.29136  24.59348  1.000 77.20531  ? 85   SER A CA   1 
ATOM   1208  C  C    . SER A 1 84  ? -50.44359 -7.81469  24.58253  1.000 72.33210  ? 85   SER A C    1 
ATOM   1209  O  O    . SER A 1 84  ? -49.59112 -8.44017  25.21579  1.000 77.78292  ? 85   SER A O    1 
ATOM   1210  C  CB   . SER A 1 84  ? -49.57797 -5.75577  23.46342  1.000 66.89787  ? 85   SER A CB   1 
ATOM   1211  O  OG   . SER A 1 84  ? -49.14327 -4.43336  23.73331  1.000 86.71345  ? 85   SER A OG   1 
ATOM   1212  H  H    . SER A 1 84  ? -49.33285 -6.19471  26.18454  1.000 97.08505  ? 85   SER A H    1 
ATOM   1213  H  HA   . SER A 1 84  ? -51.38507 -5.99805  24.42694  1.000 92.64638  ? 85   SER A HA   1 
ATOM   1214  H  HB2  . SER A 1 84  ? -48.80116 -6.33073  23.38043  1.000 80.27744  ? 85   SER A HB2  1 
ATOM   1215  H  HB3  . SER A 1 84  ? -50.08204 -5.75748  22.63468  1.000 80.27744  ? 85   SER A HB3  1 
ATOM   1216  H  HG   . SER A 1 84  ? -48.60449 -4.18137  23.14017  1.000 104.05614 ? 85   SER A HG   1 
ATOM   1217  N  N    . ASN A 1 85  ? -51.39189 -8.40741  23.85736  1.000 70.16681  ? 86   ASN A N    1 
ATOM   1218  C  CA   . ASN A 1 85  ? -51.39875 -9.84955  23.63328  1.000 70.49094  ? 86   ASN A CA   1 
ATOM   1219  C  C    . ASN A 1 85  ? -50.41942 -10.20699 22.52050  1.000 71.22969  ? 86   ASN A C    1 
ATOM   1220  O  O    . ASN A 1 85  ? -50.29005 -9.47623  21.53225  1.000 61.38501  ? 86   ASN A O    1 
ATOM   1221  C  CB   . ASN A 1 85  ? -52.80596 -10.31913 23.27345  1.000 67.74448  ? 86   ASN A CB   1 
ATOM   1222  C  CG   . ASN A 1 85  ? -53.84474 -9.87395  24.29008  1.000 75.70585  ? 86   ASN A CG   1 
ATOM   1223  O  OD1  . ASN A 1 85  ? -53.64581 -10.00478 25.49780  1.000 72.28169  ? 86   ASN A OD1  1 
ATOM   1224  N  ND2  . ASN A 1 85  ? -54.95746 -9.33369  23.80213  1.000 80.37671  ? 86   ASN A ND2  1 
ATOM   1225  H  H    . ASN A 1 85  ? -52.04569 -7.99297  23.48267  1.000 84.20017  ? 86   ASN A H    1 
ATOM   1226  H  HA   . ASN A 1 85  ? -51.12610 -10.31334 24.44041  1.000 84.58912  ? 86   ASN A HA   1 
ATOM   1227  H  HB2  . ASN A 1 85  ? -53.05218 -9.95111  22.41041  1.000 81.29337  ? 86   ASN A HB2  1 
ATOM   1228  H  HB3  . ASN A 1 85  ? -52.81710 -11.28835 23.23620  1.000 81.29337  ? 86   ASN A HB3  1 
ATOM   1229  H  HD21 . ASN A 1 85  ? -55.05890 -9.25205  22.95204  1.000 96.45205  ? 86   ASN A HD21 1 
ATOM   1230  H  HD22 . ASN A 1 85  ? -55.57568 -9.06590  24.33663  1.000 96.45205  ? 86   ASN A HD22 1 
ATOM   1231  N  N    . TYR A 1 86  ? -49.72378 -11.33431 22.68645  1.000 69.26163  ? 87   TYR A N    1 
ATOM   1232  C  CA   . TYR A 1 86  ? -48.66341 -11.72501 21.77141  1.000 50.04212  ? 87   TYR A CA   1 
ATOM   1233  C  C    . TYR A 1 86  ? -48.83003 -13.15816 21.29450  1.000 57.82850  ? 87   TYR A C    1 
ATOM   1234  O  O    . TYR A 1 86  ? -49.23106 -14.04001 22.06113  1.000 50.12195  ? 87   TYR A O    1 
ATOM   1235  C  CB   . TYR A 1 86  ? -47.29112 -11.59650 22.42391  1.000 47.03353  ? 87   TYR A CB   1 
ATOM   1236  C  CG   . TYR A 1 86  ? -46.75473 -10.19404 22.46203  1.000 63.18927  ? 87   TYR A CG   1 
ATOM   1237  C  CD1  . TYR A 1 86  ? -47.15964 -9.30155  23.44676  1.000 66.70041  ? 87   TYR A CD1  1 
ATOM   1238  C  CD2  . TYR A 1 86  ? -45.83279 -9.76084  21.51927  1.000 55.82116  ? 87   TYR A CD2  1 
ATOM   1239  C  CE1  . TYR A 1 86  ? -46.66505 -8.01398  23.48832  1.000 59.21218  ? 87   TYR A CE1  1 
ATOM   1240  C  CE2  . TYR A 1 86  ? -45.33033 -8.47535  21.55429  1.000 71.04680  ? 87   TYR A CE2  1 
ATOM   1241  C  CZ   . TYR A 1 86  ? -45.75162 -7.60619  22.54266  1.000 63.76496  ? 87   TYR A CZ   1 
ATOM   1242  O  OH   . TYR A 1 86  ? -45.25680 -6.32459  22.58312  1.000 75.63667  ? 87   TYR A OH   1 
ATOM   1243  H  H    . TYR A 1 86  ? -49.85316 -11.89059 23.32942  1.000 83.11396  ? 87   TYR A H    1 
ATOM   1244  H  HA   . TYR A 1 86  ? -48.72060 -11.14457 20.99636  1.000 60.05055  ? 87   TYR A HA   1 
ATOM   1245  H  HB2  . TYR A 1 86  ? -47.35218 -11.91281 23.33886  1.000 56.44023  ? 87   TYR A HB2  1 
ATOM   1246  H  HB3  . TYR A 1 86  ? -46.65949 -12.13936 21.92667  1.000 56.44023  ? 87   TYR A HB3  1 
ATOM   1247  H  HD1  . TYR A 1 86  ? -47.77411 -9.57640  24.08846  1.000 80.04049  ? 87   TYR A HD1  1 
ATOM   1248  H  HD2  . TYR A 1 86  ? -45.54919 -10.34538 20.85386  1.000 66.98540  ? 87   TYR A HD2  1 
ATOM   1249  H  HE1  . TYR A 1 86  ? -46.94701 -7.42551  24.15095  1.000 71.05462  ? 87   TYR A HE1  1 
ATOM   1250  H  HE2  . TYR A 1 86  ? -44.71281 -8.19636  20.91732  1.000 85.25616  ? 87   TYR A HE2  1 
ATOM   1251  H  HH   . TYR A 1 86  ? -45.57965 -5.91259  23.24010  1.000 90.76401  ? 87   TYR A HH   1 
ATOM   1252  N  N    . LEU A 1 87  ? -48.49624 -13.37687 20.02117  1.000 52.72210  ? 88   LEU A N    1 
ATOM   1253  C  CA   . LEU A 1 87  ? -48.40158 -14.70320 19.42410  1.000 53.75345  ? 88   LEU A CA   1 
ATOM   1254  C  C    . LEU A 1 87  ? -47.11437 -14.75617 18.61699  1.000 59.74034  ? 88   LEU A C    1 
ATOM   1255  O  O    . LEU A 1 87  ? -46.93353 -13.96694 17.68383  1.000 51.76758  ? 88   LEU A O    1 
ATOM   1256  C  CB   . LEU A 1 87  ? -49.60436 -15.00974 18.52358  1.000 68.32000  ? 88   LEU A CB   1 
ATOM   1257  C  CG   . LEU A 1 87  ? -49.42224 -16.18068 17.55266  1.000 67.52753  ? 88   LEU A CG   1 
ATOM   1258  C  CD1  . LEU A 1 87  ? -50.70777 -16.97144 17.36971  1.000 67.44898  ? 88   LEU A CD1  1 
ATOM   1259  C  CD2  . LEU A 1 87  ? -48.94287 -15.71211 16.18733  1.000 70.10806  ? 88   LEU A CD2  1 
ATOM   1260  H  H    . LEU A 1 87  ? -48.31379 -12.74669 19.46513  1.000 63.26652  ? 88   LEU A H    1 
ATOM   1261  H  HA   . LEU A 1 87  ? -48.37457 -15.37400 20.12424  1.000 64.50414  ? 88   LEU A HA   1 
ATOM   1262  H  HB2  . LEU A 1 87  ? -50.36295 -15.21966 19.09048  1.000 81.98401  ? 88   LEU A HB2  1 
ATOM   1263  H  HB3  . LEU A 1 87  ? -49.79537 -14.22089 17.99242  1.000 81.98401  ? 88   LEU A HB3  1 
ATOM   1264  H  HG   . LEU A 1 87  ? -48.74943 -16.75996 17.94338  1.000 81.03303  ? 88   LEU A HG   1 
ATOM   1265  H  HD11 . LEU A 1 87  ? -50.54434 -17.70142 16.75220  1.000 80.93878  ? 88   LEU A HD11 1 
ATOM   1266  H  HD12 . LEU A 1 87  ? -50.98796 -17.32205 18.22963  1.000 80.93878  ? 88   LEU A HD12 1 
ATOM   1267  H  HD13 . LEU A 1 87  ? -51.39211 -16.38361 17.01328  1.000 80.93878  ? 88   LEU A HD13 1 
ATOM   1268  H  HD21 . LEU A 1 87  ? -48.86234 -16.48005 15.60024  1.000 84.12967  ? 88   LEU A HD21 1 
ATOM   1269  H  HD22 . LEU A 1 87  ? -49.58747 -15.08457 15.82457  1.000 84.12967  ? 88   LEU A HD22 1 
ATOM   1270  H  HD23 . LEU A 1 87  ? -48.08023 -15.27984 16.28675  1.000 84.12967  ? 88   LEU A HD23 1 
ATOM   1271  N  N    . PHE A 1 88  ? -46.23358 -15.68632 18.96215  1.000 58.08433  ? 89   PHE A N    1 
ATOM   1272  C  CA   . PHE A 1 88  ? -44.97697 -15.88084 18.25418  1.000 48.16638  ? 89   PHE A CA   1 
ATOM   1273  C  C    . PHE A 1 88  ? -45.06133 -17.13219 17.39062  1.000 49.07218  ? 89   PHE A C    1 
ATOM   1274  O  O    . PHE A 1 88  ? -45.73778 -18.10466 17.74077  1.000 47.95021  ? 89   PHE A O    1 
ATOM   1275  C  CB   . PHE A 1 88  ? -43.80864 -15.98860 19.23685  1.000 49.10123  ? 89   PHE A CB   1 
ATOM   1276  C  CG   . PHE A 1 88  ? -43.44182 -14.68335 19.87598  1.000 47.43068  ? 89   PHE A CG   1 
ATOM   1277  C  CD1  . PHE A 1 88  ? -44.25634 -14.11457 20.84268  1.000 52.14066  ? 89   PHE A CD1  1 
ATOM   1278  C  CD2  . PHE A 1 88  ? -42.28033 -14.02740 19.51709  1.000 50.12149  ? 89   PHE A CD2  1 
ATOM   1279  C  CE1  . PHE A 1 88  ? -43.91690 -12.91365 21.42557  1.000 49.89563  ? 89   PHE A CE1  1 
ATOM   1280  C  CE2  . PHE A 1 88  ? -41.93486 -12.82806 20.10051  1.000 47.25765  ? 89   PHE A CE2  1 
ATOM   1281  C  CZ   . PHE A 1 88  ? -42.75014 -12.27017 21.05306  1.000 51.72134  ? 89   PHE A CZ   1 
ATOM   1282  H  H    . PHE A 1 88  ? -46.34488 -16.22986 19.61924  1.000 69.70119  ? 89   PHE A H    1 
ATOM   1283  H  HA   . PHE A 1 88  ? -44.80422 -15.12543 17.67074  1.000 57.79965  ? 89   PHE A HA   1 
ATOM   1284  H  HB2  . PHE A 1 88  ? -44.05033 -16.60771 19.94338  1.000 58.92148  ? 89   PHE A HB2  1 
ATOM   1285  H  HB3  . PHE A 1 88  ? -43.02914 -16.31585 18.76126  1.000 58.92148  ? 89   PHE A HB3  1 
ATOM   1286  H  HD1  . PHE A 1 88  ? -45.03834 -14.54732 21.09977  1.000 62.56880  ? 89   PHE A HD1  1 
ATOM   1287  H  HD2  . PHE A 1 88  ? -41.72360 -14.40070 18.87242  1.000 60.14579  ? 89   PHE A HD2  1 
ATOM   1288  H  HE1  . PHE A 1 88  ? -44.47167 -12.53556 22.06914  1.000 59.87476  ? 89   PHE A HE1  1 
ATOM   1289  H  HE2  . PHE A 1 88  ? -41.15006 -12.39705 19.84909  1.000 56.70918  ? 89   PHE A HE2  1 
ATOM   1290  H  HZ   . PHE A 1 88  ? -42.51863 -11.46051 21.44773  1.000 62.06561  ? 89   PHE A HZ   1 
ATOM   1291  N  N    . LEU A 1 89  ? -44.36058 -17.09733 16.25701  1.000 48.87545  ? 90   LEU A N    1 
ATOM   1292  C  CA   . LEU A 1 89  ? -44.46580 -18.13171 15.23899  1.000 53.00977  ? 90   LEU A CA   1 
ATOM   1293  C  C    . LEU A 1 89  ? -43.32155 -19.13835 15.28633  1.000 50.06096  ? 90   LEU A C    1 
ATOM   1294  O  O    . LEU A 1 89  ? -43.16590 -19.93175 14.35264  1.000 43.24063  ? 90   LEU A O    1 
ATOM   1295  C  CB   . LEU A 1 89  ? -44.53398 -17.49174 13.85003  1.000 48.01553  ? 90   LEU A CB   1 
ATOM   1296  C  CG   . LEU A 1 89  ? -45.74630 -16.59931 13.58450  1.000 40.34360  ? 90   LEU A CG   1 
ATOM   1297  C  CD1  . LEU A 1 89  ? -45.69292 -15.99384 12.18782  1.000 52.87165  ? 90   LEU A CD1  1 
ATOM   1298  C  CD2  . LEU A 1 89  ? -47.03558 -17.37182 13.76036  1.000 48.68485  ? 90   LEU A CD2  1 
ATOM   1299  H  H    . LEU A 1 89  ? -43.80768 -16.47049 16.05458  1.000 58.65054  ? 90   LEU A H    1 
ATOM   1300  H  HA   . LEU A 1 89  ? -45.28937 -18.62113 15.39097  1.000 63.61172  ? 90   LEU A HA   1 
ATOM   1301  H  HB2  . LEU A 1 89  ? -43.74219 -16.94450 13.72965  1.000 57.61864  ? 90   LEU A HB2  1 
ATOM   1302  H  HB3  . LEU A 1 89  ? -44.54977 -18.20219 13.18980  1.000 57.61864  ? 90   LEU A HB3  1 
ATOM   1303  H  HG   . LEU A 1 89  ? -45.73002 -15.87471 14.22917  1.000 48.41232  ? 90   LEU A HG   1 
ATOM   1304  H  HD11 . LEU A 1 89  ? -46.49614 -15.47064 12.03952  1.000 63.44599  ? 90   LEU A HD11 1 
ATOM   1305  H  HD12 . LEU A 1 89  ? -44.91029 -15.42481 12.12000  1.000 63.44599  ? 90   LEU A HD12 1 
ATOM   1306  H  HD13 . LEU A 1 89  ? -45.63911 -16.70948 11.53524  1.000 63.44599  ? 90   LEU A HD13 1 
ATOM   1307  H  HD21 . LEU A 1 89  ? -47.77496 -16.82782 13.44686  1.000 58.42182  ? 90   LEU A HD21 1 
ATOM   1308  H  HD22 . LEU A 1 89  ? -46.98563 -18.19137 13.24389  1.000 58.42182  ? 90   LEU A HD22 1 
ATOM   1309  H  HD23 . LEU A 1 89  ? -47.15333 -17.57992 14.70043  1.000 58.42182  ? 90   LEU A HD23 1 
ATOM   1310  N  N    . GLY A 1 90  ? -42.51806 -19.12935 16.33991  1.000 49.10670  ? 91   GLY A N    1 
ATOM   1311  C  CA   . GLY A 1 90  ? -41.47205 -20.12306 16.49909  1.000 44.80175  ? 91   GLY A CA   1 
ATOM   1312  C  C    . GLY A 1 90  ? -40.10620 -19.59639 16.10066  1.000 39.77702  ? 91   GLY A C    1 
ATOM   1313  O  O    . GLY A 1 90  ? -39.91763 -18.42409 15.76471  1.000 45.86427  ? 91   GLY A O    1 
ATOM   1314  H  H    . GLY A 1 90  ? -42.56021 -18.55462 16.97828  1.000 58.92804  ? 91   GLY A H    1 
ATOM   1315  H  HA2  . GLY A 1 90  ? -41.43283 -20.40166 17.42740  1.000 53.76210  ? 91   GLY A HA2  1 
ATOM   1316  H  HA3  . GLY A 1 90  ? -41.67506 -20.89388 15.94635  1.000 53.76210  ? 91   GLY A HA3  1 
ATOM   1317  N  N    . ASP A 1 91  ? -39.14086 -20.51326 16.13924  1.000 44.00876  ? 92   ASP A N    1 
ATOM   1318  C  CA   . ASP A 1 91  ? -37.73100 -20.19510 15.93870  1.000 39.40412  ? 92   ASP A CA   1 
ATOM   1319  C  C    . ASP A 1 91  ? -37.26474 -19.15152 16.95201  1.000 51.58569  ? 92   ASP A C    1 
ATOM   1320  O  O    . ASP A 1 91  ? -36.89578 -18.02424 16.61574  1.000 45.69183  ? 92   ASP A O    1 
ATOM   1321  C  CB   . ASP A 1 91  ? -37.46853 -19.73487 14.50443  1.000 49.34200  ? 92   ASP A CB   1 
ATOM   1322  C  CG   . ASP A 1 91  ? -37.35012 -20.89590 13.54584  1.000 53.22030  ? 92   ASP A CG   1 
ATOM   1323  O  OD1  . ASP A 1 91  ? -37.65736 -22.03964 13.96138  1.000 43.72437  ? 92   ASP A OD1  1 
ATOM   1324  O  OD2  . ASP A 1 91  ? -36.94848 -20.66952 12.38495  1.000 53.08920  ? 92   ASP A OD2  1 
ATOM   1325  H  H    . ASP A 1 91  ? -39.28295 -21.34899 16.28402  1.000 52.81051  ? 92   ASP A H    1 
ATOM   1326  H  HA   . ASP A 1 91  ? -37.21235 -21.00115 16.08763  1.000 47.28495  ? 92   ASP A HA   1 
ATOM   1327  H  HB2  . ASP A 1 91  ? -38.20328 -19.17388 14.21062  1.000 59.21039  ? 92   ASP A HB2  1 
ATOM   1328  H  HB3  . ASP A 1 91  ? -36.63789 -19.23465 14.47759  1.000 59.21039  ? 92   ASP A HB3  1 
ATOM   1329  N  N    . TYR A 1 92  ? -37.30516 -19.55653 18.21742  1.000 53.47227  ? 93   TYR A N    1 
ATOM   1330  C  CA   . TYR A 1 92  ? -36.79564 -18.73341 19.30364  1.000 43.09586  ? 93   TYR A CA   1 
ATOM   1331  C  C    . TYR A 1 92  ? -35.31901 -18.96828 19.55347  1.000 47.10434  ? 93   TYR A C    1 
ATOM   1332  O  O    . TYR A 1 92  ? -34.62412 -18.05775 20.02784  1.000 46.63180  ? 93   TYR A O    1 
ATOM   1333  C  CB   . TYR A 1 92  ? -37.59609 -19.01721 20.57558  1.000 40.22843  ? 93   TYR A CB   1 
ATOM   1334  C  CG   . TYR A 1 92  ? -39.07303 -19.12522 20.30912  1.000 42.45015  ? 93   TYR A CG   1 
ATOM   1335  C  CD1  . TYR A 1 92  ? -39.78965 -18.02795 19.85333  1.000 45.73521  ? 93   TYR A CD1  1 
ATOM   1336  C  CD2  . TYR A 1 92  ? -39.75185 -20.32625 20.49402  1.000 33.25753  ? 93   TYR A CD2  1 
ATOM   1337  C  CE1  . TYR A 1 92  ? -41.14173 -18.11166 19.59858  1.000 39.11880  ? 93   TYR A CE1  1 
ATOM   1338  C  CE2  . TYR A 1 92  ? -41.11138 -20.42128 20.24055  1.000 35.09342  ? 93   TYR A CE2  1 
ATOM   1339  C  CZ   . TYR A 1 92  ? -41.79980 -19.30416 19.79293  1.000 39.15263  ? 93   TYR A CZ   1 
ATOM   1340  O  OH   . TYR A 1 92  ? -43.15082 -19.36033 19.52469  1.000 32.42676  ? 93   TYR A OH   1 
ATOM   1341  H  H    . TYR A 1 92  ? -37.62633 -20.31193 18.47396  1.000 64.16672  ? 93   TYR A H    1 
ATOM   1342  H  HA   . TYR A 1 92  ? -36.91003 -17.79490 19.08680  1.000 51.71504  ? 93   TYR A HA   1 
ATOM   1343  H  HB2  . TYR A 1 92  ? -37.29602 -19.85623 20.95886  1.000 48.27412  ? 93   TYR A HB2  1 
ATOM   1344  H  HB3  . TYR A 1 92  ? -37.45504 -18.29467 21.20720  1.000 48.27412  ? 93   TYR A HB3  1 
ATOM   1345  H  HD1  . TYR A 1 92  ? -39.34915 -17.22030 19.71705  1.000 54.88226  ? 93   TYR A HD1  1 
ATOM   1346  H  HD2  . TYR A 1 92  ? -39.28715 -21.07486 20.79156  1.000 39.90904  ? 93   TYR A HD2  1 
ATOM   1347  H  HE1  . TYR A 1 92  ? -41.60714 -17.36526 19.29662  1.000 46.94256  ? 93   TYR A HE1  1 
ATOM   1348  H  HE2  . TYR A 1 92  ? -41.55759 -21.22697 20.36957  1.000 42.11210  ? 93   TYR A HE2  1 
ATOM   1349  H  HH   . TYR A 1 92  ? -43.43855 -20.13780 19.66020  1.000 38.91211  ? 93   TYR A HH   1 
ATOM   1350  N  N    . VAL A 1 93  ? -34.82287 -20.15845 19.21927  1.000 36.47997  ? 94   VAL A N    1 
ATOM   1351  C  CA   . VAL A 1 93  ? -33.45116 -20.53611 19.53594  1.000 46.21898  ? 94   VAL A CA   1 
ATOM   1352  C  C    . VAL A 1 93  ? -32.65047 -20.76637 18.25951  1.000 47.90656  ? 94   VAL A C    1 
ATOM   1353  O  O    . VAL A 1 93  ? -33.18034 -20.63602 17.14885  1.000 37.17625  ? 94   VAL A O    1 
ATOM   1354  C  CB   . VAL A 1 93  ? -33.43369 -21.79063 20.43058  1.000 44.20239  ? 94   VAL A CB   1 
ATOM   1355  C  CG1  . VAL A 1 93  ? -34.29230 -21.56942 21.67075  1.000 40.27317  ? 94   VAL A CG1  1 
ATOM   1356  C  CG2  . VAL A 1 93  ? -33.91670 -23.01067 19.65885  1.000 37.65989  ? 94   VAL A CG2  1 
ATOM   1357  H  H    . VAL A 1 93  ? -35.26606 -20.76820 18.80528  1.000 43.77596  ? 94   VAL A H    1 
ATOM   1358  H  HA   . VAL A 1 93  ? -33.02954 -19.80075 20.00751  1.000 55.46277  ? 94   VAL A HA   1 
ATOM   1359  H  HB   . VAL A 1 93  ? -32.52147 -21.95769 20.71492  1.000 53.04287  ? 94   VAL A HB   1 
ATOM   1360  H  HG11 . VAL A 1 93  ? -34.17495 -22.31986 22.27406  1.000 48.32780  ? 94   VAL A HG11 1 
ATOM   1361  H  HG12 . VAL A 1 93  ? -34.01326 -20.74855 22.10573  1.000 48.32780  ? 94   VAL A HG12 1 
ATOM   1362  H  HG13 . VAL A 1 93  ? -35.22225 -21.50240 21.40318  1.000 48.32780  ? 94   VAL A HG13 1 
ATOM   1363  H  HG21 . VAL A 1 93  ? -34.08762 -23.73244 20.28394  1.000 45.19187  ? 94   VAL A HG21 1 
ATOM   1364  H  HG22 . VAL A 1 93  ? -34.73228 -22.78263 19.18586  1.000 45.19187  ? 94   VAL A HG22 1 
ATOM   1365  H  HG23 . VAL A 1 93  ? -33.23080 -23.27624 19.02646  1.000 45.19187  ? 94   VAL A HG23 1 
ATOM   1366  N  N    . ASP A 1 94  ? -31.36327 -21.08970 18.43069  1.000 46.39472  ? 95   ASP A N    1 
ATOM   1367  C  CA   . ASP A 1 94  ? -30.40030 -21.37988 17.37195  1.000 53.64079  ? 95   ASP A CA   1 
ATOM   1368  C  C    . ASP A 1 94  ? -29.87507 -20.14249 16.64931  1.000 42.50049  ? 95   ASP A C    1 
ATOM   1369  O  O    . ASP A 1 94  ? -30.58554 -19.14419 16.49875  1.000 52.69846  ? 95   ASP A O    1 
ATOM   1370  C  CB   . ASP A 1 94  ? -30.99543 -22.35528 16.34862  1.000 43.63886  ? 95   ASP A CB   1 
ATOM   1371  C  CG   . ASP A 1 94  ? -30.99191 -23.79048 16.84450  1.000 51.14455  ? 95   ASP A CG   1 
ATOM   1372  O  OD1  . ASP A 1 94  ? -30.06812 -24.14651 17.61874  1.000 47.22160  ? 95   ASP A OD1  1 
ATOM   1373  O  OD2  . ASP A 1 94  ? -31.90289 -24.56100 16.47583  1.000 51.98545  ? 95   ASP A OD2  1 
ATOM   1374  H  H    . ASP A 1 94  ? -31.00033 -21.15121 19.20792  1.000 55.67367  ? 95   ASP A H    1 
ATOM   1375  H  HA   . ASP A 1 94  ? -29.63569 -21.78758 17.80790  1.000 64.36894  ? 95   ASP A HA   1 
ATOM   1376  H  HB2  . ASP A 1 94  ? -31.91379 -22.10205 16.16591  1.000 52.36663  ? 95   ASP A HB2  1 
ATOM   1377  H  HB3  . ASP A 1 94  ? -30.47221 -22.31730 15.53271  1.000 52.36663  ? 95   ASP A HB3  1 
ATOM   1378  N  N    . ARG A 1 95  ? -28.60836 -20.19537 16.24147  1.000 38.54396  ? 96   ARG A N    1 
ATOM   1379  C  CA   . ARG A 1 95  ? -28.01124 -19.18022 15.39339  1.000 50.79549  ? 96   ARG A CA   1 
ATOM   1380  C  C    . ARG A 1 95  ? -27.73672 -17.86643 16.13000  1.000 44.72570  ? 96   ARG A C    1 
ATOM   1381  O  O    . ARG A 1 95  ? -27.00819 -17.00960 15.61564  1.000 67.29809  ? 96   ARG A O    1 
ATOM   1382  C  CB   . ARG A 1 95  ? -28.93898 -18.91929 14.19416  1.000 30.32451  ? 96   ARG A CB   1 
ATOM   1383  H  H    . ARG A 1 95  ? -28.06368 -20.82730 16.45025  1.000 46.25275  ? 96   ARG A H    1 
ATOM   1384  H  HA   . ARG A 1 95  ? -27.15053 -19.50836 15.08943  1.000 60.95458  ? 96   ARG A HA   1 
ATOM   1385  N  N    . GLY A 1 96  ? -28.25023 -17.71510 17.34422  1.000 57.61887  ? 97   GLY A N    1 
ATOM   1386  C  CA   . GLY A 1 96  ? -27.97683 -16.55788 18.15770  1.000 56.99445  ? 97   GLY A CA   1 
ATOM   1387  C  C    . GLY A 1 96  ? -27.12237 -16.95344 19.35096  1.000 51.51660  ? 97   GLY A C    1 
ATOM   1388  O  O    . GLY A 1 96  ? -26.94485 -18.12461 19.66323  1.000 50.93536  ? 97   GLY A O    1 
ATOM   1389  H  H    . GLY A 1 96  ? -28.77102 -18.28702 17.72009  1.000 69.14264  ? 97   GLY A H    1 
ATOM   1390  H  HA2  . GLY A 1 96  ? -27.50228 -15.89174 17.63622  1.000 68.39334  ? 97   GLY A HA2  1 
ATOM   1391  H  HA3  . GLY A 1 96  ? -28.80849 -16.17472 18.47776  1.000 68.39334  ? 97   GLY A HA3  1 
ATOM   1392  N  N    . LYS A 1 97  ? -26.57850 -15.93432 20.01710  1.000 55.04292  ? 98   LYS A N    1 
ATOM   1393  C  CA   . LYS A 1 97  ? -25.73687 -16.17098 21.17671  1.000 58.23759  ? 98   LYS A CA   1 
ATOM   1394  C  C    . LYS A 1 97  ? -26.51171 -16.19193 22.48872  1.000 53.94493  ? 98   LYS A C    1 
ATOM   1395  O  O    . LYS A 1 97  ? -25.92773 -16.53671 23.52467  1.000 62.33351  ? 98   LYS A O    1 
ATOM   1396  C  CB   . LYS A 1 97  ? -24.63089 -15.10962 21.25323  1.000 62.65258  ? 98   LYS A CB   1 
ATOM   1397  H  H    . LYS A 1 97  ? -26.68450 -15.10532 19.81430  1.000 66.05151  ? 98   LYS A H    1 
ATOM   1398  H  HA   . LYS A 1 97  ? -25.31123 -17.03668 21.07529  1.000 69.88511  ? 98   LYS A HA   1 
ATOM   1399  H  HB2  . LYS A 1 97  ? -25.02736 -14.23985 21.42383  1.000 75.18310  ? 98   LYS A HB2  1 
ATOM   1400  H  HB3  . LYS A 1 97  ? -24.02804 -15.34394 21.97308  1.000 75.18310  ? 98   LYS A HB3  1 
ATOM   1401  H  HG2  . LYS A 1 97  ? -22.18845 -16.57806 20.43552  0.500 0.00008   ? 98   LYS A HG2  1 
ATOM   1402  H  HG3  . LYS A 1 97  ? -24.47715 -13.65952 18.74118  0.500 0.00008   ? 98   LYS A HG3  1 
ATOM   1403  N  N    . GLN A 1 98  ? -27.79948 -15.85518 22.48131  1.000 49.81055  ? 99   GLN A N    1 
ATOM   1404  C  CA   . GLN A 1 98  ? -28.57547 -15.74814 23.71656  1.000 54.26453  ? 99   GLN A CA   1 
ATOM   1405  C  C    . GLN A 1 98  ? -29.94205 -16.40989 23.56584  1.000 50.03216  ? 99   GLN A C    1 
ATOM   1406  O  O    . GLN A 1 98  ? -30.98221 -15.83532 23.89364  1.000 48.81763  ? 99   GLN A O    1 
ATOM   1407  C  CB   . GLN A 1 98  ? -28.70037 -14.28344 24.13559  1.000 54.73091  ? 99   GLN A CB   1 
ATOM   1408  C  CG   . GLN A 1 98  ? -27.38728 -13.72019 24.65971  1.000 50.54512  ? 99   GLN A CG   1 
ATOM   1409  C  CD   . GLN A 1 98  ? -27.47612 -12.25426 25.00548  1.000 63.23335  ? 99   GLN A CD   1 
ATOM   1410  O  OE1  . GLN A 1 98  ? -27.14936 -11.84784 26.12190  1.000 64.27478  ? 99   GLN A OE1  1 
ATOM   1411  N  NE2  . GLN A 1 98  ? -27.91563 -11.44595 24.04732  1.000 51.87445  ? 99   GLN A NE2  1 
ATOM   1412  H  H    . GLN A 1 98  ? -28.24942 -15.68263 21.76900  1.000 59.77266  ? 99   GLN A H    1 
ATOM   1413  H  HA   . GLN A 1 98  ? -28.11051 -16.23621 24.41405  1.000 65.11744  ? 99   GLN A HA   1 
ATOM   1414  H  HB2  . GLN A 1 98  ? -28.97120 -13.75551 23.36822  1.000 65.67709  ? 99   GLN A HB2  1 
ATOM   1415  H  HB3  . GLN A 1 98  ? -29.36359 -14.20991 24.83961  1.000 65.67709  ? 99   GLN A HB3  1 
ATOM   1416  H  HG2  . GLN A 1 98  ? -27.13460 -14.20266 25.46237  1.000 60.65414  ? 99   GLN A HG2  1 
ATOM   1417  H  HG3  . GLN A 1 98  ? -26.70395 -13.82682 23.97957  1.000 60.65414  ? 99   GLN A HG3  1 
ATOM   1418  H  HE21 . GLN A 1 98  ? -28.13150 -11.76708 23.27929  1.000 62.24934  ? 99   GLN A HE21 1 
ATOM   1419  H  HE22 . GLN A 1 98  ? -27.98429 -10.60152 24.19504  1.000 62.24934  ? 99   GLN A HE22 1 
ATOM   1420  N  N    . SER A 1 99  ? -29.94340 -17.64990 23.07218  1.000 37.57676  ? 100  SER A N    1 
ATOM   1421  C  CA   . SER A 1 99  ? -31.18835 -18.40241 22.97052  1.000 43.77038  ? 100  SER A CA   1 
ATOM   1422  C  C    . SER A 1 99  ? -31.79653 -18.65449 24.34521  1.000 44.74788  ? 100  SER A C    1 
ATOM   1423  O  O    . SER A 1 99  ? -33.02192 -18.58508 24.51515  1.000 44.37076  ? 100  SER A O    1 
ATOM   1424  C  CB   . SER A 1 99  ? -30.94125 -19.73339 22.25634  1.000 54.29001  ? 100  SER A CB   1 
ATOM   1425  O  OG   . SER A 1 99  ? -30.46109 -19.53326 20.93939  1.000 53.95258  ? 100  SER A OG   1 
ATOM   1426  H  H    . SER A 1 99  ? -29.24666 -18.07029 22.79391  1.000 45.09211  ? 100  SER A H    1 
ATOM   1427  H  HA   . SER A 1 99  ? -31.81945 -17.88480 22.44641  1.000 52.52445  ? 100  SER A HA   1 
ATOM   1428  H  HB2  . SER A 1 99  ? -30.28221 -20.23971 22.75654  1.000 65.14801  ? 100  SER A HB2  1 
ATOM   1429  H  HB3  . SER A 1 99  ? -31.77584 -20.22591 22.21405  1.000 65.14801  ? 100  SER A HB3  1 
ATOM   1430  H  HG   . SER A 1 99  ? -30.09208 -20.23368 20.65860  1.000 64.74310  ? 100  SER A HG   1 
ATOM   1431  N  N    . LEU A 1 100 ? -30.95370 -18.96048 25.33665  1.000 50.57151  ? 101  LEU A N    1 
ATOM   1432  C  CA   . LEU A 1 100 ? -31.45546 -19.30691 26.66255  1.000 40.38993  ? 101  LEU A CA   1 
ATOM   1433  C  C    . LEU A 1 100 ? -32.23594 -18.15589 27.28106  1.000 46.84260  ? 101  LEU A C    1 
ATOM   1434  O  O    . LEU A 1 100 ? -33.31666 -18.36369 27.84785  1.000 43.06251  ? 101  LEU A O    1 
ATOM   1435  C  CB   . LEU A 1 100 ? -30.29448 -19.71089 27.56182  1.000 39.39959  ? 101  LEU A CB   1 
ATOM   1436  C  CG   . LEU A 1 100 ? -29.69276 -21.08367 27.28203  1.000 38.59683  ? 101  LEU A CG   1 
ATOM   1437  C  CD1  . LEU A 1 100 ? -28.39638 -21.24259 28.03194  1.000 49.79387  ? 101  LEU A CD1  1 
ATOM   1438  C  CD2  . LEU A 1 100 ? -30.65827 -22.18024 27.68005  1.000 48.17703  ? 101  LEU A CD2  1 
ATOM   1439  H  H    . LEU A 1 100 ? -30.09671 -18.97404 25.26606  1.000 60.68581  ? 101  LEU A H    1 
ATOM   1440  H  HA   . LEU A 1 100 ? -32.05767 -20.06311 26.58251  1.000 48.46791  ? 101  LEU A HA   1 
ATOM   1441  H  HB2  . LEU A 1 100 ? -29.58563 -19.05735 27.45541  1.000 47.27951  ? 101  LEU A HB2  1 
ATOM   1442  H  HB3  . LEU A 1 100 ? -30.60767 -19.71413 28.47986  1.000 47.27951  ? 101  LEU A HB3  1 
ATOM   1443  H  HG   . LEU A 1 100 ? -29.51647 -21.16387 26.33156  1.000 46.31619  ? 101  LEU A HG   1 
ATOM   1444  H  HD11 . LEU A 1 100 ? -28.08680 -22.15697 27.93722  1.000 59.75264  ? 101  LEU A HD11 1 
ATOM   1445  H  HD12 . LEU A 1 100 ? -27.74046 -20.63129 27.66183  1.000 59.75264  ? 101  LEU A HD12 1 
ATOM   1446  H  HD13 . LEU A 1 100 ? -28.54636 -21.03949 28.96850  1.000 59.75264  ? 101  LEU A HD13 1 
ATOM   1447  H  HD21 . LEU A 1 100 ? -30.21877 -23.03927 27.58100  1.000 57.81243  ? 101  LEU A HD21 1 
ATOM   1448  H  HD22 . LEU A 1 100 ? -30.92240 -22.04841 28.60404  1.000 57.81243  ? 101  LEU A HD22 1 
ATOM   1449  H  HD23 . LEU A 1 100 ? -31.43771 -22.13910 27.10413  1.000 57.81243  ? 101  LEU A HD23 1 
ATOM   1450  N  N    . GLU A 1 101 ? -31.71093 -16.93317 27.17947  1.000 46.15188  ? 102  GLU A N    1 
ATOM   1451  C  CA   . GLU A 1 101 ? -32.45365 -15.78077 27.67497  1.000 51.42220  ? 102  GLU A CA   1 
ATOM   1452  C  C    . GLU A 1 101 ? -33.76034 -15.60937 26.91264  1.000 51.12916  ? 102  GLU A C    1 
ATOM   1453  O  O    . GLU A 1 101 ? -34.80714 -15.31678 27.50644  1.000 52.20974  ? 102  GLU A O    1 
ATOM   1454  C  CB   . GLU A 1 101 ? -31.60883 -14.51365 27.56165  1.000 54.29554  ? 102  GLU A CB   1 
ATOM   1455  C  CG   . GLU A 1 101 ? -30.42352 -14.45978 28.50297  1.000 52.01030  ? 102  GLU A CG   1 
ATOM   1456  C  CD   . GLU A 1 101 ? -29.20454 -15.17226 27.95534  1.000 59.88748  ? 102  GLU A CD   1 
ATOM   1457  O  OE1  . GLU A 1 101 ? -29.35619 -16.01685 27.04536  1.000 52.80920  ? 102  GLU A OE1  1 
ATOM   1458  O  OE2  . GLU A 1 101 ? -28.08932 -14.87932 28.43123  1.000 59.78728  ? 102  GLU A OE2  1 
ATOM   1459  H  H    . GLU A 1 101 ? -30.94424 -16.75023 26.83550  1.000 55.38226  ? 102  GLU A H    1 
ATOM   1460  H  HA   . GLU A 1 101 ? -32.65670 -15.92234 28.61286  1.000 61.70664  ? 102  GLU A HA   1 
ATOM   1461  H  HB2  . GLU A 1 101 ? -31.26644 -14.45108 26.65625  1.000 65.15465  ? 102  GLU A HB2  1 
ATOM   1462  H  HB3  . GLU A 1 101 ? -32.17238 -13.74865 27.75682  1.000 65.15465  ? 102  GLU A HB3  1 
ATOM   1463  H  HG2  . GLU A 1 101 ? -30.18444 -13.53238 28.65681  1.000 62.41236  ? 102  GLU A HG2  1 
ATOM   1464  H  HG3  . GLU A 1 101 ? -30.66652 -14.88318 29.34116  1.000 62.41236  ? 102  GLU A HG3  1 
ATOM   1465  N  N    . THR A 1 102 ? -33.71806 -15.79201 25.59244  1.000 55.38495  ? 103  THR A N    1 
ATOM   1466  C  CA   . THR A 1 102 ? -34.90528 -15.57072 24.77885  1.000 45.04423  ? 103  THR A CA   1 
ATOM   1467  C  C    . THR A 1 102 ? -36.01655 -16.53893 25.15867  1.000 40.74379  ? 103  THR A C    1 
ATOM   1468  O  O    . THR A 1 102 ? -37.15576 -16.13048 25.41238  1.000 42.40021  ? 103  THR A O    1 
ATOM   1469  C  CB   . THR A 1 102 ? -34.55027 -15.70936 23.29710  1.000 54.34820  ? 103  THR A CB   1 
ATOM   1470  O  OG1  . THR A 1 102 ? -33.66515 -14.64874 22.91434  1.000 52.99532  ? 103  THR A OG1  1 
ATOM   1471  C  CG2  . THR A 1 102 ? -35.80782 -15.67419 22.44007  1.000 44.57741  ? 103  THR A CG2  1 
ATOM   1472  H  H    . THR A 1 102 ? -33.02263 -16.04045 25.15169  1.000 66.46194  ? 103  THR A H    1 
ATOM   1473  H  HA   . THR A 1 102 ? -35.22856 -14.66884 24.93054  1.000 54.05308  ? 103  THR A HA   1 
ATOM   1474  H  HB   . THR A 1 102 ? -34.10955 -16.55986 23.14442  1.000 65.21784  ? 103  THR A HB   1 
ATOM   1475  H  HG1  . THR A 1 102 ? -33.46332 -14.72195 22.10224  1.000 63.59439  ? 103  THR A HG1  1 
ATOM   1476  H  HG21 . THR A 1 102 ? -35.57515 -15.48768 21.51704  1.000 53.49289  ? 103  THR A HG21 1 
ATOM   1477  H  HG22 . THR A 1 102 ? -36.26280 -16.52978 22.48331  1.000 53.49289  ? 103  THR A HG22 1 
ATOM   1478  H  HG23 . THR A 1 102 ? -36.40775 -14.98213 22.75950  1.000 53.49289  ? 103  THR A HG23 1 
ATOM   1479  N  N    . ILE A 1 103 ? -35.70392 -17.83291 25.21147  1.000 38.76086  ? 104  ILE A N    1 
ATOM   1480  C  CA   . ILE A 1 103 ? -36.75502 -18.81321 25.46422  1.000 39.01207  ? 104  ILE A CA   1 
ATOM   1481  C  C    . ILE A 1 103 ? -37.25087 -18.72165 26.90371  1.000 46.46593  ? 104  ILE A C    1 
ATOM   1482  O  O    . ILE A 1 103 ? -38.43123 -18.96776 27.17566  1.000 41.86309  ? 104  ILE A O    1 
ATOM   1483  C  CB   . ILE A 1 103 ? -36.25245 -20.22878 25.11897  1.000 35.37527  ? 104  ILE A CB   1 
ATOM   1484  C  CG1  . ILE A 1 103 ? -37.39294 -21.24287 25.24486  1.000 50.20731  ? 104  ILE A CG1  1 
ATOM   1485  C  CG2  . ILE A 1 103 ? -35.08747 -20.61745 26.01214  1.000 40.12594  ? 104  ILE A CG2  1 
ATOM   1486  C  CD1  . ILE A 1 103 ? -38.55177 -21.01207 24.27977  1.000 35.66242  ? 104  ILE A CD1  1 
ATOM   1487  H  H    . ILE A 1 103 ? -34.91502 -18.15915 25.10749  1.000 46.51303  ? 104  ILE A H    1 
ATOM   1488  H  HA   . ILE A 1 103 ? -37.50793 -18.61454 24.88581  1.000 46.81449  ? 104  ILE A HA   1 
ATOM   1489  H  HB   . ILE A 1 103 ? -35.94223 -20.22642 24.19993  1.000 42.45033  ? 104  ILE A HB   1 
ATOM   1490  H  HG12 . ILE A 1 103 ? -37.03916 -22.12928 25.07156  1.000 60.24877  ? 104  ILE A HG12 1 
ATOM   1491  H  HG13 . ILE A 1 103 ? -37.74863 -21.19800 26.14617  1.000 60.24877  ? 104  ILE A HG13 1 
ATOM   1492  H  HG21 . ILE A 1 103 ? -34.71359 -21.45514 25.69686  1.000 48.15112  ? 104  ILE A HG21 1 
ATOM   1493  H  HG22 . ILE A 1 103 ? -34.41443 -19.91995 25.97471  1.000 48.15112  ? 104  ILE A HG22 1 
ATOM   1494  H  HG23 . ILE A 1 103 ? -35.40757 -20.71976 26.92206  1.000 48.15112  ? 104  ILE A HG23 1 
ATOM   1495  H  HD11 . ILE A 1 103 ? -39.12915 -21.79148 24.28744  1.000 42.79490  ? 104  ILE A HD11 1 
ATOM   1496  H  HD12 . ILE A 1 103 ? -39.04887 -20.22935 24.56462  1.000 42.79490  ? 104  ILE A HD12 1 
ATOM   1497  H  HD13 . ILE A 1 103 ? -38.19691 -20.87207 23.38793  1.000 42.79490  ? 104  ILE A HD13 1 
ATOM   1498  N  N    . CYS A 1 104 ? -36.37262 -18.38420 27.84933  1.000 44.15046  ? 105  CYS A N    1 
ATOM   1499  C  CA   . CYS A 1 104 ? -36.80842 -18.25588 29.23509  1.000 41.87646  ? 105  CYS A CA   1 
ATOM   1500  C  C    . CYS A 1 104 ? -37.78903 -17.10042 29.39578  1.000 48.58646  ? 105  CYS A C    1 
ATOM   1501  O  O    . CYS A 1 104 ? -38.83383 -17.24484 30.04625  1.000 43.29216  ? 105  CYS A O    1 
ATOM   1502  C  CB   . CYS A 1 104 ? -35.60052 -18.07069 30.15308  1.000 43.38768  ? 105  CYS A CB   1 
ATOM   1503  S  SG   . CYS A 1 104 ? -34.67514 -19.59471 30.45724  1.000 49.22086  ? 105  CYS A SG   1 
ATOM   1504  H  H    . CYS A 1 104 ? -35.53751 -18.22795 27.71600  1.000 52.98056  ? 105  CYS A H    1 
ATOM   1505  H  HA   . CYS A 1 104 ? -37.25964 -19.07369 29.49678  1.000 50.25175  ? 105  CYS A HA   1 
ATOM   1506  H  HB2  . CYS A 1 104 ? -34.99432 -17.43249 29.74550  1.000 52.06521  ? 105  CYS A HB2  1 
ATOM   1507  H  HB3  . CYS A 1 104 ? -35.90856 -17.73535 31.00956  1.000 52.06521  ? 105  CYS A HB3  1 
ATOM   1508  H  HG   . CYS A 1 104 ? -34.27080 -20.02163 29.41117  1.000 59.06503  ? 105  CYS A HG   1 
ATOM   1509  N  N    . LEU A 1 105 ? -37.47814 -15.94742 28.80074  1.000 44.82843  ? 106  LEU A N    1 
ATOM   1510  C  CA   . LEU A 1 105 ? -38.39036 -14.81274 28.89380  1.000 40.92304  ? 106  LEU A CA   1 
ATOM   1511  C  C    . LEU A 1 105 ? -39.73769 -15.14326 28.26934  1.000 47.77828  ? 106  LEU A C    1 
ATOM   1512  O  O    . LEU A 1 105 ? -40.78779 -14.82499 28.84001  1.000 44.42073  ? 106  LEU A O    1 
ATOM   1513  C  CB   . LEU A 1 105 ? -37.78036 -13.58595 28.21715  1.000 52.84449  ? 106  LEU A CB   1 
ATOM   1514  C  CG   . LEU A 1 105 ? -38.65153 -12.32864 28.22805  1.000 56.67722  ? 106  LEU A CG   1 
ATOM   1515  C  CD1  . LEU A 1 105 ? -38.97170 -11.91248 29.65376  1.000 62.04354  ? 106  LEU A CD1  1 
ATOM   1516  C  CD2  . LEU A 1 105 ? -37.97657 -11.18937 27.47917  1.000 52.03108  ? 106  LEU A CD2  1 
ATOM   1517  H  H    . LEU A 1 105 ? -36.76175 -15.80093 28.34805  1.000 53.79412  ? 106  LEU A H    1 
ATOM   1518  H  HA   . LEU A 1 105 ? -38.52908 -14.60148 29.83030  1.000 49.10764  ? 106  LEU A HA   1 
ATOM   1519  H  HB2  . LEU A 1 105 ? -36.95154 -13.36800 28.67153  1.000 63.41338  ? 106  LEU A HB2  1 
ATOM   1520  H  HB3  . LEU A 1 105 ? -37.60206 -13.80676 27.28960  1.000 63.41338  ? 106  LEU A HB3  1 
ATOM   1521  H  HG   . LEU A 1 105 ? -39.48588 -12.52733 27.77497  1.000 68.01266  ? 106  LEU A HG   1 
ATOM   1522  H  HD11 . LEU A 1 105 ? -39.39991 -11.04222 29.64010  1.000 74.45225  ? 106  LEU A HD11 1 
ATOM   1523  H  HD12 . LEU A 1 105 ? -39.56789 -12.56834 30.04785  1.000 74.45225  ? 106  LEU A HD12 1 
ATOM   1524  H  HD13 . LEU A 1 105 ? -38.14696 -11.86737 30.16234  1.000 74.45225  ? 106  LEU A HD13 1 
ATOM   1525  H  HD21 . LEU A 1 105 ? -38.55053 -10.40798 27.50907  1.000 62.43729  ? 106  LEU A HD21 1 
ATOM   1526  H  HD22 . LEU A 1 105 ? -37.12691 -10.99212 27.90352  1.000 62.43729  ? 106  LEU A HD22 1 
ATOM   1527  H  HD23 . LEU A 1 105 ? -37.83193 -11.45852 26.55856  1.000 62.43729  ? 106  LEU A HD23 1 
ATOM   1528  N  N    . LEU A 1 106 ? -39.72959 -15.77892 27.09174  1.000 47.64894  ? 107  LEU A N    1 
ATOM   1529  C  CA   . LEU A 1 106 ? -40.98772 -16.14828 26.45138  1.000 45.17356  ? 107  LEU A CA   1 
ATOM   1530  C  C    . LEU A 1 106 ? -41.75952 -17.16584 27.28605  1.000 48.18404  ? 107  LEU A C    1 
ATOM   1531  O  O    . LEU A 1 106 ? -42.98616 -17.06511 27.42270  1.000 51.51111  ? 107  LEU A O    1 
ATOM   1532  C  CB   . LEU A 1 106 ? -40.72191 -16.69808 25.05481  1.000 41.48058  ? 107  LEU A CB   1 
ATOM   1533  C  CG   . LEU A 1 106 ? -40.06100 -15.71971 24.07819  1.000 39.77820  ? 107  LEU A CG   1 
ATOM   1534  C  CD1  . LEU A 1 106 ? -39.69064 -16.47258 22.83117  1.000 34.75570  ? 107  LEU A CD1  1 
ATOM   1535  C  CD2  . LEU A 1 106 ? -40.95891 -14.54460 23.74954  1.000 46.03137  ? 107  LEU A CD2  1 
ATOM   1536  H  H    . LEU A 1 106 ? -39.02302 -16.00151 26.65493  1.000 57.17873  ? 107  LEU A H    1 
ATOM   1537  H  HA   . LEU A 1 106 ? -41.53647 -15.35312 26.36482  1.000 54.20827  ? 107  LEU A HA   1 
ATOM   1538  H  HB2  . LEU A 1 106 ? -40.13568 -17.46658 25.13631  1.000 49.77670  ? 107  LEU A HB2  1 
ATOM   1539  H  HB3  . LEU A 1 106 ? -41.56928 -16.96689 24.66673  1.000 49.77670  ? 107  LEU A HB3  1 
ATOM   1540  H  HG   . LEU A 1 106 ? -39.26620 -15.34337 24.48753  1.000 47.73384  ? 107  LEU A HG   1 
ATOM   1541  H  HD11 . LEU A 1 106 ? -39.27674 -15.85974 22.20346  1.000 41.70684  ? 107  LEU A HD11 1 
ATOM   1542  H  HD12 . LEU A 1 106 ? -39.06821 -17.17973 23.06233  1.000 41.70684  ? 107  LEU A HD12 1 
ATOM   1543  H  HD13 . LEU A 1 106 ? -40.49350 -16.85285 22.44167  1.000 41.70684  ? 107  LEU A HD13 1 
ATOM   1544  H  HD21 . LEU A 1 106 ? -40.54020 -14.01159 23.05565  1.000 55.23765  ? 107  LEU A HD21 1 
ATOM   1545  H  HD22 . LEU A 1 106 ? -41.81501 -14.87850 23.43887  1.000 55.23765  ? 107  LEU A HD22 1 
ATOM   1546  H  HD23 . LEU A 1 106 ? -41.08305 -14.00884 24.54857  1.000 55.23765  ? 107  LEU A HD23 1 
ATOM   1547  N  N    . LEU A 1 107 ? -41.06300 -18.16342 27.84038  1.000 33.80951  ? 108  LEU A N    1 
ATOM   1548  C  CA   . LEU A 1 107 ? -41.73716 -19.16257 28.66067  1.000 44.19713  ? 108  LEU A CA   1 
ATOM   1549  C  C    . LEU A 1 107 ? -42.25670 -18.54949 29.95718  1.000 45.50443  ? 108  LEU A C    1 
ATOM   1550  O  O    . LEU A 1 107 ? -43.32430 -18.93250 30.44710  1.000 39.26075  ? 108  LEU A O    1 
ATOM   1551  C  CB   . LEU A 1 107 ? -40.79561 -20.32437 28.97017  1.000 43.13983  ? 108  LEU A CB   1 
ATOM   1552  C  CG   . LEU A 1 107 ? -40.45640 -21.30140 27.84871  1.000 41.49710  ? 108  LEU A CG   1 
ATOM   1553  C  CD1  . LEU A 1 107 ? -39.68967 -22.48595 28.42972  1.000 47.64667  ? 108  LEU A CD1  1 
ATOM   1554  C  CD2  . LEU A 1 107 ? -41.69552 -21.78014 27.11594  1.000 45.46953  ? 108  LEU A CD2  1 
ATOM   1555  H  H    . LEU A 1 107 ? -40.21499 -18.27938 27.75657  1.000 40.57141  ? 108  LEU A H    1 
ATOM   1556  H  HA   . LEU A 1 107 ? -42.49057 -19.51229 28.15971  1.000 53.03656  ? 108  LEU A HA   1 
ATOM   1557  H  HB2  . LEU A 1 107 ? -39.95463 -19.94735 29.27269  1.000 51.76779  ? 108  LEU A HB2  1 
ATOM   1558  H  HB3  . LEU A 1 107 ? -41.19926 -20.84742 29.68037  1.000 51.76779  ? 108  LEU A HB3  1 
ATOM   1559  H  HG   . LEU A 1 107 ? -39.90486 -20.84613 27.19340  1.000 49.79652  ? 108  LEU A HG   1 
ATOM   1560  H  HD11 . LEU A 1 107 ? -39.45626 -23.09418 27.71107  1.000 57.17600  ? 108  LEU A HD11 1 
ATOM   1561  H  HD12 . LEU A 1 107 ? -38.88469 -22.15986 28.86166  1.000 57.17600  ? 108  LEU A HD12 1 
ATOM   1562  H  HD13 . LEU A 1 107 ? -40.25205 -22.93922 29.07716  1.000 57.17600  ? 108  LEU A HD13 1 
ATOM   1563  H  HD21 . LEU A 1 107 ? -41.45719 -22.53055 26.54938  1.000 54.56344  ? 108  LEU A HD21 1 
ATOM   1564  H  HD22 . LEU A 1 107 ? -42.36065 -22.05487 27.76634  1.000 54.56344  ? 108  LEU A HD22 1 
ATOM   1565  H  HD23 . LEU A 1 107 ? -42.04253 -21.05398 26.57448  1.000 54.56344  ? 108  LEU A HD23 1 
ATOM   1566  N  N    . ALA A 1 108 ? -41.50369 -17.61429 30.54049  1.000 44.74780  ? 109  ALA A N    1 
ATOM   1567  C  CA   . ALA A 1 108 ? -41.96324 -16.94733 31.75413  1.000 46.12474  ? 109  ALA A CA   1 
ATOM   1568  C  C    . ALA A 1 108 ? -43.26680 -16.20080 31.49812  1.000 52.11818  ? 109  ALA A C    1 
ATOM   1569  O  O    . ALA A 1 108 ? -44.24180 -16.35029 32.24576  1.000 48.50438  ? 109  ALA A O    1 
ATOM   1570  C  CB   . ALA A 1 108 ? -40.88502 -15.99374 32.26867  1.000 39.33468  ? 109  ALA A CB   1 
ATOM   1571  H  H    . ALA A 1 108 ? -40.73508 -17.35301 30.25666  1.000 53.69736  ? 109  ALA A H    1 
ATOM   1572  H  HA   . ALA A 1 108 ? -42.12355 -17.61378 32.44046  1.000 55.34969  ? 109  ALA A HA   1 
ATOM   1573  H  HB1  . ALA A 1 108 ? -41.20272 -15.56551 33.07897  1.000 47.20162  ? 109  ALA A HB1  1 
ATOM   1574  H  HB2  . ALA A 1 108 ? -40.07911 -16.49995 32.45621  1.000 47.20162  ? 109  ALA A HB2  1 
ATOM   1575  H  HB3  . ALA A 1 108 ? -40.70496 -15.32476 31.58974  1.000 47.20162  ? 109  ALA A HB3  1 
ATOM   1576  N  N    . TYR A 1 109 ? -43.31218 -15.41181 30.42025  1.000 48.81566  ? 110  TYR A N    1 
ATOM   1577  C  CA   . TYR A 1 109 ? -44.53125 -14.67693 30.09201  1.000 44.99860  ? 110  TYR A CA   1 
ATOM   1578  C  C    . TYR A 1 109 ? -45.69622 -15.62866 29.84083  1.000 48.06166  ? 110  TYR A C    1 
ATOM   1579  O  O    . TYR A 1 109 ? -46.83284 -15.34842 30.23700  1.000 51.46655  ? 110  TYR A O    1 
ATOM   1580  C  CB   . TYR A 1 109 ? -44.30056 -13.78628 28.87115  1.000 43.36179  ? 110  TYR A CB   1 
ATOM   1581  C  CG   . TYR A 1 109 ? -43.58672 -12.47718 29.15520  1.000 48.55026  ? 110  TYR A CG   1 
ATOM   1582  C  CD1  . TYR A 1 109 ? -43.85118 -11.74684 30.30628  1.000 52.84017  ? 110  TYR A CD1  1 
ATOM   1583  C  CD2  . TYR A 1 109 ? -42.65402 -11.96730 28.26282  1.000 52.98508  ? 110  TYR A CD2  1 
ATOM   1584  C  CE1  . TYR A 1 109 ? -43.20664 -10.55365 30.56133  1.000 44.85768  ? 110  TYR A CE1  1 
ATOM   1585  C  CE2  . TYR A 1 109 ? -42.00105 -10.77070 28.51376  1.000 59.47484  ? 110  TYR A CE2  1 
ATOM   1586  C  CZ   . TYR A 1 109 ? -42.28547 -10.06930 29.66834  1.000 49.88270  ? 110  TYR A CZ   1 
ATOM   1587  O  OH   . TYR A 1 109 ? -41.64795 -8.87828  29.93356  1.000 59.72018  ? 110  TYR A OH   1 
ATOM   1588  H  H    . TYR A 1 109 ? -42.66071 -15.28781 29.87270  1.000 58.57879  ? 110  TYR A H    1 
ATOM   1589  H  HA   . TYR A 1 109 ? -44.75993 -14.10549 30.84172  1.000 53.99832  ? 110  TYR A HA   1 
ATOM   1590  H  HB2  . TYR A 1 109 ? -43.76261 -14.27732 28.23054  1.000 52.03415  ? 110  TYR A HB2  1 
ATOM   1591  H  HB3  . TYR A 1 109 ? -45.16247 -13.56875 28.48296  1.000 52.03415  ? 110  TYR A HB3  1 
ATOM   1592  H  HD1  . TYR A 1 109 ? -44.47466 -12.06803 30.91702  1.000 63.40820  ? 110  TYR A HD1  1 
ATOM   1593  H  HD2  . TYR A 1 109 ? -42.46381 -12.43673 27.48285  1.000 63.58210  ? 110  TYR A HD2  1 
ATOM   1594  H  HE1  . TYR A 1 109 ? -43.39673 -10.07854 31.33788  1.000 53.82922  ? 110  TYR A HE1  1 
ATOM   1595  H  HE2  . TYR A 1 109 ? -41.37572 -10.44263 27.90860  1.000 71.36981  ? 110  TYR A HE2  1 
ATOM   1596  H  HH   . TYR A 1 109 ? -41.86563 -8.59932  30.69540  1.000 71.66422  ? 110  TYR A HH   1 
ATOM   1597  N  N    . LYS A 1 110 ? -45.43611 -16.76055 29.18189  1.000 46.48738  ? 111  LYS A N    1 
ATOM   1598  C  CA   . LYS A 1 110 ? -46.49904 -17.73470 28.95590  1.000 46.43127  ? 111  LYS A CA   1 
ATOM   1599  C  C    . LYS A 1 110 ? -47.07107 -18.23971 30.27456  1.000 54.05772  ? 111  LYS A C    1 
ATOM   1600  O  O    . LYS A 1 110 ? -48.29439 -18.34066 30.43053  1.000 66.63557  ? 111  LYS A O    1 
ATOM   1601  C  CB   . LYS A 1 110 ? -45.97195 -18.90183 28.12221  1.000 56.82215  ? 111  LYS A CB   1 
ATOM   1602  C  CG   . LYS A 1 110 ? -47.01754 -19.95302 27.77207  1.000 46.88087  ? 111  LYS A CG   1 
ATOM   1603  C  CD   . LYS A 1 110 ? -48.24551 -19.32133 27.13405  1.000 51.48832  ? 111  LYS A CD   1 
ATOM   1604  C  CE   . LYS A 1 110 ? -49.20277 -20.36408 26.56807  1.000 48.36161  ? 111  LYS A CE   1 
ATOM   1605  N  NZ   . LYS A 1 110 ? -50.57054 -19.79503 26.34345  1.000 58.48992  ? 111  LYS A NZ   1 
ATOM   1606  H  H    . LYS A 1 110 ? -44.66877 -16.98210 28.86298  1.000 55.78485  ? 111  LYS A H    1 
ATOM   1607  H  HA   . LYS A 1 110 ? -47.21416 -17.30738 28.45900  1.000 55.71753  ? 111  LYS A HA   1 
ATOM   1608  H  HB2  . LYS A 1 110 ? -45.61872 -18.55159 27.28946  1.000 68.18658  ? 111  LYS A HB2  1 
ATOM   1609  H  HB3  . LYS A 1 110 ? -45.26767 -19.34437 28.62126  1.000 68.18658  ? 111  LYS A HB3  1 
ATOM   1610  H  HG2  . LYS A 1 110 ? -46.63858 -20.58708 27.14338  1.000 56.25704  ? 111  LYS A HG2  1 
ATOM   1611  H  HG3  . LYS A 1 110 ? -47.29518 -20.41249 28.57997  1.000 56.25704  ? 111  LYS A HG3  1 
ATOM   1612  H  HD2  . LYS A 1 110 ? -48.72235 -18.80565 27.80308  1.000 61.78598  ? 111  LYS A HD2  1 
ATOM   1613  H  HD3  . LYS A 1 110 ? -47.96507 -18.74327 26.40735  1.000 61.78598  ? 111  LYS A HD3  1 
ATOM   1614  H  HE2  . LYS A 1 110 ? -48.86255 -20.68341 25.71767  1.000 58.03394  ? 111  LYS A HE2  1 
ATOM   1615  H  HE3  . LYS A 1 110 ? -49.27897 -21.10195 27.19308  1.000 58.03394  ? 111  LYS A HE3  1 
ATOM   1616  H  HZ1  . LYS A 1 110 ? -50.52488 -19.10484 25.78341  1.000 70.18791  ? 111  LYS A HZ1  1 
ATOM   1617  H  HZ2  . LYS A 1 110 ? -51.10477 -20.41539 25.99437  1.000 70.18791  ? 111  LYS A HZ2  1 
ATOM   1618  H  HZ3  . LYS A 1 110 ? -50.91558 -19.51806 27.11568  1.000 70.18791  ? 111  LYS A HZ3  1 
ATOM   1619  N  N    . ILE A 1 111 ? -46.20432 -18.56814 31.23556  1.000 56.37635  ? 112  ILE A N    1 
ATOM   1620  C  CA   . ILE A 1 111 ? -46.68342 -19.01616 32.54215  1.000 53.02923  ? 112  ILE A CA   1 
ATOM   1621  C  C    . ILE A 1 111 ? -47.43547 -17.88893 33.23882  1.000 49.13161  ? 112  ILE A C    1 
ATOM   1622  O  O    . ILE A 1 111 ? -48.50865 -18.09929 33.81729  1.000 44.99198  ? 112  ILE A O    1 
ATOM   1623  C  CB   . ILE A 1 111 ? -45.50410 -19.52805 33.39214  1.000 47.81941  ? 112  ILE A CB   1 
ATOM   1624  C  CG1  . ILE A 1 111 ? -44.89268 -20.77449 32.74623  1.000 54.28043  ? 112  ILE A CG1  1 
ATOM   1625  C  CG2  . ILE A 1 111 ? -45.94532 -19.84493 34.82018  1.000 46.40419  ? 112  ILE A CG2  1 
ATOM   1626  C  CD1  . ILE A 1 111 ? -43.51798 -21.13400 33.27343  1.000 47.46357  ? 112  ILE A CD1  1 
ATOM   1627  H  H    . ILE A 1 111 ? -45.34833 -18.54059 31.15736  1.000 67.65162  ? 112  ILE A H    1 
ATOM   1628  H  HA   . ILE A 1 111 ? -47.30064 -19.75360 32.41518  1.000 63.63507  ? 112  ILE A HA   1 
ATOM   1629  H  HB   . ILE A 1 111 ? -44.83791 -18.82397 33.42907  1.000 57.38329  ? 112  ILE A HB   1 
ATOM   1630  H  HG12 . ILE A 1 111 ? -45.47858 -21.52946 32.91244  1.000 65.13652  ? 112  ILE A HG12 1 
ATOM   1631  H  HG13 . ILE A 1 111 ? -44.81136 -20.62146 31.79183  1.000 65.13652  ? 112  ILE A HG13 1 
ATOM   1632  H  HG21 . ILE A 1 111 ? -45.19703 -20.22779 35.30430  1.000 55.68503  ? 112  ILE A HG21 1 
ATOM   1633  H  HG22 . ILE A 1 111 ? -46.23332 -19.02497 35.25102  1.000 55.68503  ? 112  ILE A HG22 1 
ATOM   1634  H  HG23 . ILE A 1 111 ? -46.67922 -20.47851 34.79071  1.000 55.68503  ? 112  ILE A HG23 1 
ATOM   1635  H  HD11 . ILE A 1 111 ? -43.16668 -21.87717 32.75846  1.000 56.95628  ? 112  ILE A HD11 1 
ATOM   1636  H  HD12 . ILE A 1 111 ? -42.93430 -20.36444 33.18410  1.000 56.95628  ? 112  ILE A HD12 1 
ATOM   1637  H  HD13 . ILE A 1 111 ? -43.59364 -21.38514 34.20730  1.000 56.95628  ? 112  ILE A HD13 1 
ATOM   1638  N  N    . LYS A 1 112 ? -46.89028 -16.67279 33.18241  1.000 46.86972  ? 113  LYS A N    1 
ATOM   1639  C  CA   . LYS A 1 112 ? -47.51988 -15.54669 33.86008  1.000 57.81490  ? 113  LYS A CA   1 
ATOM   1640  C  C    . LYS A 1 112 ? -48.84597 -15.15692 33.20954  1.000 65.62111  ? 113  LYS A C    1 
ATOM   1641  O  O    . LYS A 1 112 ? -49.79893 -14.80453 33.91209  1.000 70.19395  ? 113  LYS A O    1 
ATOM   1642  C  CB   . LYS A 1 112 ? -46.56157 -14.35568 33.88161  1.000 55.90783  ? 113  LYS A CB   1 
ATOM   1643  C  CG   . LYS A 1 112 ? -47.05819 -13.18414 34.70966  1.000 65.19140  ? 113  LYS A CG   1 
ATOM   1644  C  CD   . LYS A 1 112 ? -46.60761 -13.27835 36.15890  1.000 70.91823  ? 113  LYS A CD   1 
ATOM   1645  C  CE   . LYS A 1 112 ? -47.55419 -12.52162 37.08682  1.000 74.30021  ? 113  LYS A CE   1 
ATOM   1646  N  NZ   . LYS A 1 112 ? -48.67400 -13.38201 37.57327  1.000 69.87650  ? 113  LYS A NZ   1 
ATOM   1647  H  H    . LYS A 1 112 ? -46.16522 -16.47753 32.76318  1.000 56.24366  ? 113  LYS A H    1 
ATOM   1648  H  HA   . LYS A 1 112 ? -47.71035 -15.80552 34.77530  1.000 69.37788  ? 113  LYS A HA   1 
ATOM   1649  H  HB2  . LYS A 1 112 ? -45.71431 -14.64423 34.25550  1.000 67.08939  ? 113  LYS A HB2  1 
ATOM   1650  H  HB3  . LYS A 1 112 ? -46.43353 -14.04234 32.97259  1.000 67.08939  ? 113  LYS A HB3  1 
ATOM   1651  H  HG2  . LYS A 1 112 ? -46.70920 -12.35926 34.33727  1.000 78.22968  ? 113  LYS A HG2  1 
ATOM   1652  H  HG3  . LYS A 1 112 ? -48.02798 -13.17081 34.69454  1.000 78.22968  ? 113  LYS A HG3  1 
ATOM   1653  H  HD2  . LYS A 1 112 ? -46.59259 -14.20922 36.43123  1.000 85.10188  ? 113  LYS A HD2  1 
ATOM   1654  H  HD3  . LYS A 1 112 ? -45.72177 -12.89286 36.24605  1.000 85.10188  ? 113  LYS A HD3  1 
ATOM   1655  H  HE2  . LYS A 1 112 ? -47.05871 -12.20556 37.85851  1.000 89.16025  ? 113  LYS A HE2  1 
ATOM   1656  H  HE3  . LYS A 1 112 ? -47.93676 -11.77002 36.60762  1.000 89.16025  ? 113  LYS A HE3  1 
ATOM   1657  H  HZ1  . LYS A 1 112 ? -49.22466 -12.90481 38.08430  1.000 83.85180  ? 113  LYS A HZ1  1 
ATOM   1658  H  HZ2  . LYS A 1 112 ? -49.13052 -13.70715 36.88192  1.000 83.85180  ? 113  LYS A HZ2  1 
ATOM   1659  H  HZ3  . LYS A 1 112 ? -48.35145 -14.06011 38.05102  1.000 83.85180  ? 113  LYS A HZ3  1 
ATOM   1660  N  N    . TYR A 1 113 ? -48.93121 -15.19933 31.87894  1.000 60.17562  ? 114  TYR A N    1 
ATOM   1661  C  CA   . TYR A 1 113 ? -50.11285 -14.73311 31.14836  1.000 51.96184  ? 114  TYR A CA   1 
ATOM   1662  C  C    . TYR A 1 113 ? -50.58169 -15.80269 30.17231  1.000 52.24186  ? 114  TYR A C    1 
ATOM   1663  O  O    . TYR A 1 113 ? -50.61382 -15.58926 28.95739  1.000 43.66652  ? 114  TYR A O    1 
ATOM   1664  C  CB   . TYR A 1 113 ? -49.80938 -13.43341 30.40609  1.000 53.32656  ? 114  TYR A CB   1 
ATOM   1665  C  CG   . TYR A 1 113 ? -49.17430 -12.36757 31.26134  1.000 58.90579  ? 114  TYR A CG   1 
ATOM   1666  C  CD1  . TYR A 1 113 ? -49.64744 -12.09438 32.53830  1.000 69.17084  ? 114  TYR A CD1  1 
ATOM   1667  C  CD2  . TYR A 1 113 ? -48.09378 -11.63671 30.79703  1.000 65.94268  ? 114  TYR A CD2  1 
ATOM   1668  C  CE1  . TYR A 1 113 ? -49.06240 -11.11349 33.32482  1.000 66.36296  ? 114  TYR A CE1  1 
ATOM   1669  C  CE2  . TYR A 1 113 ? -47.50246 -10.66111 31.57578  1.000 70.52181  ? 114  TYR A CE2  1 
ATOM   1670  C  CZ   . TYR A 1 113 ? -47.98906 -10.40185 32.83524  1.000 64.67014  ? 114  TYR A CZ   1 
ATOM   1671  O  OH   . TYR A 1 113 ? -47.38952 -9.42751  33.59541  1.000 58.33834  ? 114  TYR A OH   1 
ATOM   1672  H  H    . TYR A 1 113 ? -48.30716 -15.49888 31.36860  1.000 72.21075  ? 114  TYR A H    1 
ATOM   1673  H  HA   . TYR A 1 113 ? -50.82434 -14.56963 31.78707  1.000 62.35420  ? 114  TYR A HA   1 
ATOM   1674  H  HB2  . TYR A 1 113 ? -49.19972 -13.62767 29.67707  1.000 63.99188  ? 114  TYR A HB2  1 
ATOM   1675  H  HB3  . TYR A 1 113 ? -50.64014 -13.07432 30.05709  1.000 63.99188  ? 114  TYR A HB3  1 
ATOM   1676  H  HD1  . TYR A 1 113 ? -50.36887 -12.57750 32.87152  1.000 83.00501  ? 114  TYR A HD1  1 
ATOM   1677  H  HD2  . TYR A 1 113 ? -47.76019 -11.80573 29.94553  1.000 79.13122  ? 114  TYR A HD2  1 
ATOM   1678  H  HE1  . TYR A 1 113 ? -49.39211 -10.93735 34.17639  1.000 79.63556  ? 114  TYR A HE1  1 
ATOM   1679  H  HE2  . TYR A 1 113 ? -46.77651 -10.18051 31.24878  1.000 84.62617  ? 114  TYR A HE2  1 
ATOM   1680  H  HH   . TYR A 1 113 ? -46.74356 -9.09254  33.17572  1.000 70.00601  ? 114  TYR A HH   1 
ATOM   1681  N  N    . PRO A 1 114 ? -50.99918 -16.96043 30.68214  1.000 48.23553  ? 115  PRO A N    1 
ATOM   1682  C  CA   . PRO A 1 114 ? -51.28250 -18.09513 29.78381  1.000 48.72453  ? 115  PRO A CA   1 
ATOM   1683  C  C    . PRO A 1 114 ? -52.38004 -17.82943 28.76633  1.000 57.06397  ? 115  PRO A C    1 
ATOM   1684  O  O    . PRO A 1 114 ? -52.35387 -18.42376 27.68169  1.000 65.75940  ? 115  PRO A O    1 
ATOM   1685  C  CB   . PRO A 1 114 ? -51.67226 -19.22411 30.75750  1.000 50.24302  ? 115  PRO A CB   1 
ATOM   1686  C  CG   . PRO A 1 114 ? -52.10311 -18.52660 32.01610  1.000 46.50616  ? 115  PRO A CG   1 
ATOM   1687  C  CD   . PRO A 1 114 ? -51.27761 -17.27066 32.09654  1.000 48.08084  ? 115  PRO A CD   1 
ATOM   1688  H  HA   . PRO A 1 114 ? -50.47195 -18.33855 29.30984  1.000 58.46944  ? 115  PRO A HA   1 
ATOM   1689  H  HB2  . PRO A 1 114 ? -52.40005 -19.74502 30.38352  1.000 60.29162  ? 115  PRO A HB2  1 
ATOM   1690  H  HB3  . PRO A 1 114 ? -50.90611 -19.79555 30.92294  1.000 60.29162  ? 115  PRO A HB3  1 
ATOM   1691  H  HG2  . PRO A 1 114 ? -53.04800 -18.31346 31.96445  1.000 55.80739  ? 115  PRO A HG2  1 
ATOM   1692  H  HG3  . PRO A 1 114 ? -51.93334 -19.09840 32.78104  1.000 55.80739  ? 115  PRO A HG3  1 
ATOM   1693  H  HD2  . PRO A 1 114 ? -51.77894 -16.55370 32.51550  1.000 57.69701  ? 115  PRO A HD2  1 
ATOM   1694  H  HD3  . PRO A 1 114 ? -50.45423 -17.42881 32.58433  1.000 57.69701  ? 115  PRO A HD3  1 
ATOM   1695  N  N    . GLU A 1 115 ? -53.34865 -16.97206 29.08088  1.000 60.80587  ? 116  GLU A N    1 
ATOM   1696  C  CA   . GLU A 1 115 ? -54.47638 -16.70509 28.19779  1.000 53.19078  ? 116  GLU A CA   1 
ATOM   1697  C  C    . GLU A 1 115 ? -54.27666 -15.46304 27.34312  1.000 54.64879  ? 116  GLU A C    1 
ATOM   1698  O  O    . GLU A 1 115 ? -55.19675 -15.07338 26.61925  1.000 56.53271  ? 116  GLU A O    1 
ATOM   1699  C  CB   . GLU A 1 115 ? -55.76572 -16.56075 29.02013  1.000 58.42607  ? 116  GLU A CB   1 
ATOM   1700  C  CG   . GLU A 1 115 ? -56.27846 -17.87129 29.61119  1.000 61.61008  ? 116  GLU A CG   1 
ATOM   1701  C  CD   . GLU A 1 115 ? -56.48771 -18.93992 28.55343  1.000 65.94885  ? 116  GLU A CD   1 
ATOM   1702  O  OE1  . GLU A 1 115 ? -56.51398 -20.13892 28.90716  1.000 66.04637  ? 116  GLU A OE1  1 
ATOM   1703  O  OE2  . GLU A 1 115 ? -56.61537 -18.57782 27.36522  1.000 70.81734  ? 116  GLU A OE2  1 
ATOM   1704  H  H    . GLU A 1 115 ? -53.37341 -16.52507 29.81517  1.000 72.96704  ? 116  GLU A H    1 
ATOM   1705  H  HA   . GLU A 1 115 ? -54.58586 -17.46114 27.60004  1.000 63.82894  ? 116  GLU A HA   1 
ATOM   1706  H  HB2  . GLU A 1 115 ? -55.59798 -15.95139 29.75596  1.000 70.11129  ? 116  GLU A HB2  1 
ATOM   1707  H  HB3  . GLU A 1 115 ? -56.46166 -16.20420 28.44617  1.000 70.11129  ? 116  GLU A HB3  1 
ATOM   1708  H  HG2  . GLU A 1 115 ? -55.63188 -18.20469 30.25281  1.000 73.93209  ? 116  GLU A HG2  1 
ATOM   1709  H  HG3  . GLU A 1 115 ? -57.12859 -17.71066 30.04980  1.000 73.93209  ? 116  GLU A HG3  1 
ATOM   1710  N  N    . ASN A 1 116 ? -53.10268 -14.83435 27.40695  1.000 53.03988  ? 117  ASN A N    1 
ATOM   1711  C  CA   . ASN A 1 116 ? -52.84411 -13.63151 26.62574  1.000 61.48267  ? 117  ASN A CA   1 
ATOM   1712  C  C    . ASN A 1 116 ? -51.44683 -13.63133 26.01618  1.000 59.59974  ? 117  ASN A C    1 
ATOM   1713  O  O    . ASN A 1 116 ? -50.99062 -12.58292 25.53890  1.000 52.35637  ? 117  ASN A O    1 
ATOM   1714  C  CB   . ASN A 1 116 ? -53.03844 -12.38556 27.50224  1.000 57.43673  ? 117  ASN A CB   1 
ATOM   1715  C  CG   . ASN A 1 116 ? -54.47310 -12.22368 27.96780  1.000 62.42176  ? 117  ASN A CG   1 
ATOM   1716  O  OD1  . ASN A 1 116 ? -54.87955 -12.79551 28.98065  1.000 65.27339  ? 117  ASN A OD1  1 
ATOM   1717  N  ND2  . ASN A 1 116 ? -55.25157 -11.44725 27.22347  1.000 76.30033  ? 117  ASN A ND2  1 
ATOM   1718  H  H    . ASN A 1 116 ? -52.44122 -15.08597 27.89557  1.000 63.64785  ? 117  ASN A H    1 
ATOM   1719  H  HA   . ASN A 1 116 ? -53.47815 -13.58040 25.89343  1.000 73.77920  ? 117  ASN A HA   1 
ATOM   1720  H  HB2  . ASN A 1 116 ? -52.47329 -12.45843 28.28722  1.000 68.92408  ? 117  ASN A HB2  1 
ATOM   1721  H  HB3  . ASN A 1 116 ? -52.79663 -11.59725 26.99137  1.000 68.92408  ? 117  ASN A HB3  1 
ATOM   1722  H  HD21 . ASN A 1 116 ? -56.07326 -11.32339 27.44502  1.000 91.56040  ? 117  ASN A HD21 1 
ATOM   1723  H  HD22 . ASN A 1 116 ? -54.93411 -11.06820 26.51980  1.000 91.56040  ? 117  ASN A HD22 1 
ATOM   1724  N  N    . PHE A 1 117 ? -50.75469 -14.76440 26.01821  1.000 55.40275  ? 118  PHE A N    1 
ATOM   1725  C  CA   . PHE A 1 117 ? -49.40599 -14.86638 25.47777  1.000 44.78414  ? 118  PHE A CA   1 
ATOM   1726  C  C    . PHE A 1 117 ? -49.27149 -16.27390 24.92233  1.000 54.64702  ? 118  PHE A C    1 
ATOM   1727  O  O    . PHE A 1 117 ? -49.58372 -17.24239 25.62152  1.000 59.26151  ? 118  PHE A O    1 
ATOM   1728  C  CB   . PHE A 1 117 ? -48.36106 -14.59544 26.55749  1.000 50.76607  ? 118  PHE A CB   1 
ATOM   1729  C  CG   . PHE A 1 117 ? -46.97594 -14.41190 26.02434  1.000 43.65914  ? 118  PHE A CG   1 
ATOM   1730  C  CD1  . PHE A 1 117 ? -46.14508 -15.49853 25.83162  1.000 38.74076  ? 118  PHE A CD1  1 
ATOM   1731  C  CD2  . PHE A 1 117 ? -46.49721 -13.15053 25.73765  1.000 38.09065  ? 118  PHE A CD2  1 
ATOM   1732  C  CE1  . PHE A 1 117 ? -44.86848 -15.32828 25.35575  1.000 39.65283  ? 118  PHE A CE1  1 
ATOM   1733  C  CE2  . PHE A 1 117 ? -45.22357 -12.97809 25.25590  1.000 47.21062  ? 118  PHE A CE2  1 
ATOM   1734  C  CZ   . PHE A 1 117 ? -44.40691 -14.06696 25.06486  1.000 44.41538  ? 118  PHE A CZ   1 
ATOM   1735  H  H    . PHE A 1 117 ? -51.05192 -15.50663 26.33500  1.000 66.48329  ? 118  PHE A H    1 
ATOM   1736  H  HA   . PHE A 1 117 ? -49.25640 -14.22254 24.76784  1.000 53.74097  ? 118  PHE A HA   1 
ATOM   1737  H  HB2  . PHE A 1 117 ? -48.60543 -13.78516 27.03144  1.000 60.91928  ? 118  PHE A HB2  1 
ATOM   1738  H  HB3  . PHE A 1 117 ? -48.34481 -15.34657 27.17103  1.000 60.91928  ? 118  PHE A HB3  1 
ATOM   1739  H  HD1  . PHE A 1 117 ? -46.45353 -16.35405 26.02616  1.000 46.48891  ? 118  PHE A HD1  1 
ATOM   1740  H  HD2  . PHE A 1 117 ? -47.04282 -12.40949 25.87210  1.000 45.70878  ? 118  PHE A HD2  1 
ATOM   1741  H  HE1  . PHE A 1 117 ? -44.31644 -16.06613 25.23034  1.000 47.58340  ? 118  PHE A HE1  1 
ATOM   1742  H  HE2  . PHE A 1 117 ? -44.91301 -12.12396 25.05864  1.000 56.65275  ? 118  PHE A HE2  1 
ATOM   1743  H  HZ   . PHE A 1 117 ? -43.54358 -13.95038 24.73934  1.000 53.29846  ? 118  PHE A HZ   1 
ATOM   1744  N  N    . PHE A 1 118 ? -48.83976 -16.38793 23.67155  1.000 46.99566  ? 119  PHE A N    1 
ATOM   1745  C  CA   . PHE A 1 118 ? -48.84589 -17.67208 22.99004  1.000 53.99537  ? 119  PHE A CA   1 
ATOM   1746  C  C    . PHE A 1 118 ? -47.57244 -17.83583 22.18184  1.000 42.86033  ? 119  PHE A C    1 
ATOM   1747  O  O    . PHE A 1 118 ? -47.01896 -16.86966 21.65577  1.000 41.29281  ? 119  PHE A O    1 
ATOM   1748  C  CB   . PHE A 1 118 ? -50.08614 -17.80660 22.09550  1.000 55.42835  ? 119  PHE A CB   1 
ATOM   1749  C  CG   . PHE A 1 118 ? -51.37448 -17.85044 22.86227  1.000 51.64169  ? 119  PHE A CG   1 
ATOM   1750  C  CD1  . PHE A 1 118 ? -51.97899 -16.68388 23.29465  1.000 53.05637  ? 119  PHE A CD1  1 
ATOM   1751  C  CD2  . PHE A 1 118 ? -51.97278 -19.06325 23.16469  1.000 54.67351  ? 119  PHE A CD2  1 
ATOM   1752  C  CE1  . PHE A 1 118 ? -53.16045 -16.72645 24.01425  1.000 59.16809  ? 119  PHE A CE1  1 
ATOM   1753  C  CE2  . PHE A 1 118 ? -53.15703 -19.11304 23.88060  1.000 52.80373  ? 119  PHE A CE2  1 
ATOM   1754  C  CZ   . PHE A 1 118 ? -53.74995 -17.94459 24.30676  1.000 57.45663  ? 119  PHE A CZ   1 
ATOM   1755  H  H    . PHE A 1 118 ? -48.53919 -15.73549 23.19870  1.000 56.39479  ? 119  PHE A H    1 
ATOM   1756  H  HA   . PHE A 1 118 ? -48.85814 -18.39279 23.63914  1.000 64.79444  ? 119  PHE A HA   1 
ATOM   1757  H  HB2  . PHE A 1 118 ? -50.12320 -17.04537 21.49545  1.000 66.51402  ? 119  PHE A HB2  1 
ATOM   1758  H  HB3  . PHE A 1 118 ? -50.01606 -18.62838 21.58496  1.000 66.51402  ? 119  PHE A HB3  1 
ATOM   1759  H  HD1  . PHE A 1 118 ? -51.58774 -15.86296 23.09993  1.000 63.66764  ? 119  PHE A HD1  1 
ATOM   1760  H  HD2  . PHE A 1 118 ? -51.57350 -19.85453 22.88298  1.000 65.60821  ? 119  PHE A HD2  1 
ATOM   1761  H  HE1  . PHE A 1 118 ? -53.55852 -15.93654 24.30142  1.000 71.00171  ? 119  PHE A HE1  1 
ATOM   1762  H  HE2  . PHE A 1 118 ? -53.55118 -19.93305 24.07329  1.000 63.36448  ? 119  PHE A HE2  1 
ATOM   1763  H  HZ   . PHE A 1 118 ? -54.54418 -17.97408 24.78969  1.000 68.94796  ? 119  PHE A HZ   1 
ATOM   1764  N  N    . LEU A 1 119 ? -47.10860 -19.08040 22.11341  1.000 49.21345  ? 120  LEU A N    1 
ATOM   1765  C  CA   . LEU A 1 119 ? -45.87735 -19.44493 21.43115  1.000 40.91845  ? 120  LEU A CA   1 
ATOM   1766  C  C    . LEU A 1 119 ? -46.16095 -20.62301 20.51775  1.000 48.69100  ? 120  LEU A C    1 
ATOM   1767  O  O    . LEU A 1 119 ? -46.74509 -21.62005 20.95859  1.000 36.58699  ? 120  LEU A O    1 
ATOM   1768  C  CB   . LEU A 1 119 ? -44.78196 -19.82196 22.43195  1.000 41.74729  ? 120  LEU A CB   1 
ATOM   1769  C  CG   . LEU A 1 119 ? -44.47629 -18.76833 23.48982  1.000 50.49607  ? 120  LEU A CG   1 
ATOM   1770  C  CD1  . LEU A 1 119 ? -43.69706 -19.38870 24.63559  1.000 59.26636  ? 120  LEU A CD1  1 
ATOM   1771  C  CD2  . LEU A 1 119 ? -43.70933 -17.61260 22.86150  1.000 49.20527  ? 120  LEU A CD2  1 
ATOM   1772  H  H    . LEU A 1 119 ? -47.50685 -19.75460 22.46900  1.000 59.05614  ? 120  LEU A H    1 
ATOM   1773  H  HA   . LEU A 1 119 ? -45.56525 -18.69712 20.89798  1.000 49.10214  ? 120  LEU A HA   1 
ATOM   1774  H  HB2  . LEU A 1 119 ? -45.05692 -20.62810 22.89609  1.000 50.09675  ? 120  LEU A HB2  1 
ATOM   1775  H  HB3  . LEU A 1 119 ? -43.96220 -19.98567 21.93992  1.000 50.09675  ? 120  LEU A HB3  1 
ATOM   1776  H  HG   . LEU A 1 119 ? -45.30287 -18.41506 23.85434  1.000 60.59528  ? 120  LEU A HG   1 
ATOM   1777  H  HD11 . LEU A 1 119 ? -43.52174 -18.70757 25.30359  1.000 71.11963  ? 120  LEU A HD11 1 
ATOM   1778  H  HD12 . LEU A 1 119 ? -44.22316 -20.10517 25.02389  1.000 71.11963  ? 120  LEU A HD12 1 
ATOM   1779  H  HD13 . LEU A 1 119 ? -42.86001 -19.74049 24.29428  1.000 71.11963  ? 120  LEU A HD13 1 
ATOM   1780  H  HD21 . LEU A 1 119 ? -43.47802 -16.97368 23.55373  1.000 59.04633  ? 120  LEU A HD21 1 
ATOM   1781  H  HD22 . LEU A 1 119 ? -42.90307 -17.95713 22.44659  1.000 59.04633  ? 120  LEU A HD22 1 
ATOM   1782  H  HD23 . LEU A 1 119 ? -44.26970 -17.18793 22.19327  1.000 59.04633  ? 120  LEU A HD23 1 
ATOM   1783  N  N    . LEU A 1 120 ? -45.74551 -20.50853 19.25888  1.000 45.14924  ? 121  LEU A N    1 
ATOM   1784  C  CA   . LEU A 1 120 ? -45.87545 -21.58242 18.28938  1.000 44.04231  ? 121  LEU A CA   1 
ATOM   1785  C  C    . LEU A 1 120 ? -44.52804 -22.26279 18.06713  1.000 44.09431  ? 121  LEU A C    1 
ATOM   1786  O  O    . LEU A 1 120 ? -43.46351 -21.69575 18.32325  1.000 41.92024  ? 121  LEU A O    1 
ATOM   1787  C  CB   . LEU A 1 120 ? -46.41361 -21.05765 16.95510  1.000 46.37831  ? 121  LEU A CB   1 
ATOM   1788  C  CG   . LEU A 1 120 ? -47.86769 -20.58619 16.89217  1.000 57.34476  ? 121  LEU A CG   1 
ATOM   1789  C  CD1  . LEU A 1 120 ? -48.25294 -20.32446 15.43766  1.000 51.99746  ? 121  LEU A CD1  1 
ATOM   1790  C  CD2  . LEU A 1 120 ? -48.82019 -21.58814 17.52063  1.000 48.44198  ? 121  LEU A CD2  1 
ATOM   1791  H  H    . LEU A 1 120 ? -45.37705 -19.80028 18.93915  1.000 54.17909  ? 121  LEU A H    1 
ATOM   1792  H  HA   . LEU A 1 120 ? -46.50282 -22.23950 18.62930  1.000 52.85078  ? 121  LEU A HA   1 
ATOM   1793  H  HB2  . LEU A 1 120 ? -45.86562 -20.30050 16.69561  1.000 55.65397  ? 121  LEU A HB2  1 
ATOM   1794  H  HB3  . LEU A 1 120 ? -46.32515 -21.77021 16.30292  1.000 55.65397  ? 121  LEU A HB3  1 
ATOM   1795  H  HG   . LEU A 1 120 ? -47.95048 -19.76531 17.40228  1.000 68.81371  ? 121  LEU A HG   1 
ATOM   1796  H  HD11 . LEU A 1 120 ? -49.09511 -19.84367 15.41563  1.000 62.39695  ? 121  LEU A HD11 1 
ATOM   1797  H  HD12 . LEU A 1 120 ? -47.55806 -19.79389 15.01749  1.000 62.39695  ? 121  LEU A HD12 1 
ATOM   1798  H  HD13 . LEU A 1 120 ? -48.34462 -21.17347 14.97757  1.000 62.39695  ? 121  LEU A HD13 1 
ATOM   1799  H  HD21 . LEU A 1 120 ? -49.73156 -21.33601 17.30444  1.000 58.13038  ? 121  LEU A HD21 1 
ATOM   1800  H  HD22 . LEU A 1 120 ? -48.62846 -22.47083 17.16706  1.000 58.13038  ? 121  LEU A HD22 1 
ATOM   1801  H  HD23 . LEU A 1 120 ? -48.69480 -21.58268 18.48248  1.000 58.13038  ? 121  LEU A HD23 1 
ATOM   1802  N  N    . ARG A 1 121 ? -44.58755 -23.48465 17.54793  1.000 44.88731  ? 122  ARG A N    1 
ATOM   1803  C  CA   . ARG A 1 121 ? -43.39735 -24.29854 17.33864  1.000 31.89042  ? 122  ARG A CA   1 
ATOM   1804  C  C    . ARG A 1 121 ? -42.80459 -24.02465 15.95889  1.000 47.10711  ? 122  ARG A C    1 
ATOM   1805  O  O    . ARG A 1 121 ? -43.47264 -24.21456 14.93932  1.000 48.77589  ? 122  ARG A O    1 
ATOM   1806  C  CB   . ARG A 1 121 ? -43.75575 -25.77394 17.48439  1.000 37.70750  ? 122  ARG A CB   1 
ATOM   1807  C  CG   . ARG A 1 121 ? -42.56665 -26.69480 17.57120  1.000 42.05611  ? 122  ARG A CG   1 
ATOM   1808  C  CD   . ARG A 1 121 ? -43.01333 -28.12877 17.78960  1.000 38.29373  ? 122  ARG A CD   1 
ATOM   1809  N  NE   . ARG A 1 121 ? -41.87628 -29.01362 18.00743  1.000 45.85673  ? 122  ARG A NE   1 
ATOM   1810  C  CZ   . ARG A 1 121 ? -41.98039 -30.28966 18.34724  1.000 46.81395  ? 122  ARG A CZ   1 
ATOM   1811  N  NH1  . ARG A 1 121 ? -43.15932 -30.86529 18.51226  1.000 50.49527  ? 122  ARG A NH1  1 
ATOM   1812  N  NH2  . ARG A 1 121 ? -40.87517 -31.00331 18.52998  1.000 49.22514  ? 122  ARG A NH2  1 
ATOM   1813  H  H    . ARG A 1 121 ? -45.31738 -23.86955 17.30543  1.000 53.86477  ? 122  ARG A H    1 
ATOM   1814  H  HA   . ARG A 1 121 ? -42.72466 -24.06264 17.99646  1.000 38.26851  ? 122  ARG A HA   1 
ATOM   1815  H  HB2  . ARG A 1 121 ? -44.27544 -25.88778 18.29548  1.000 45.24900  ? 122  ARG A HB2  1 
ATOM   1816  H  HB3  . ARG A 1 121 ? -44.28010 -26.04289 16.71392  1.000 45.24900  ? 122  ARG A HB3  1 
ATOM   1817  H  HG2  . ARG A 1 121 ? -42.06204 -26.65178 16.74390  1.000 50.46733  ? 122  ARG A HG2  1 
ATOM   1818  H  HG3  . ARG A 1 121 ? -42.00509 -26.43000 18.31647  1.000 50.46733  ? 122  ARG A HG3  1 
ATOM   1819  H  HD2  . ARG A 1 121 ? -43.58717 -28.17116 18.57051  1.000 45.95248  ? 122  ARG A HD2  1 
ATOM   1820  H  HD3  . ARG A 1 121 ? -43.49522 -28.43799 17.00662  1.000 45.95248  ? 122  ARG A HD3  1 
ATOM   1821  H  HE   . ARG A 1 121 ? -41.08705 -28.68643 17.90906  1.000 55.02808  ? 122  ARG A HE   1 
ATOM   1822  H  HH11 . ARG A 1 121 ? -43.87990 -30.40977 18.39880  1.000 60.59433  ? 122  ARG A HH11 1 
ATOM   1823  H  HH12 . ARG A 1 121 ? -43.20550 -31.69518 18.73304  1.000 60.59433  ? 122  ARG A HH12 1 
ATOM   1824  H  HH21 . ARG A 1 121 ? -40.10432 -30.63604 18.42752  1.000 59.07017  ? 122  ARG A HH21 1 
ATOM   1825  H  HH22 . ARG A 1 121 ? -40.93042 -31.83265 18.75076  1.000 59.07017  ? 122  ARG A HH22 1 
ATOM   1826  N  N    . GLY A 1 122 ? -41.54691 -23.57460 15.93538  1.000 43.78383  ? 123  GLY A N    1 
ATOM   1827  C  CA   . GLY A 1 122 ? -40.80645 -23.48185 14.69685  1.000 45.30032  ? 123  GLY A CA   1 
ATOM   1828  C  C    . GLY A 1 122 ? -40.01166 -24.74700 14.40866  1.000 41.54919  ? 123  GLY A C    1 
ATOM   1829  O  O    . GLY A 1 122 ? -39.94615 -25.66670 15.22116  1.000 40.21647  ? 123  GLY A O    1 
ATOM   1830  H  H    . GLY A 1 122 ? -41.10779 -23.31875 16.62915  1.000 52.54059  ? 123  GLY A H    1 
ATOM   1831  H  HA2  . GLY A 1 122 ? -41.42335 -23.33307 13.96322  1.000 54.36039  ? 123  GLY A HA2  1 
ATOM   1832  H  HA3  . GLY A 1 122 ? -40.18859 -22.73572 14.74616  1.000 54.36039  ? 123  GLY A HA3  1 
ATOM   1833  N  N    . ASN A 1 123 ? -39.39686 -24.78389 13.22518  1.000 38.52235  ? 124  ASN A N    1 
ATOM   1834  C  CA   . ASN A 1 123 ? -38.59912 -25.95063 12.86365  1.000 40.43907  ? 124  ASN A CA   1 
ATOM   1835  C  C    . ASN A 1 123 ? -37.36177 -26.08183 13.73955  1.000 41.21009  ? 124  ASN A C    1 
ATOM   1836  O  O    . ASN A 1 123 ? -36.80741 -27.17982 13.85099  1.000 38.79782  ? 124  ASN A O    1 
ATOM   1837  C  CB   . ASN A 1 123 ? -38.19165 -25.90597 11.39170  1.000 36.80315  ? 124  ASN A CB   1 
ATOM   1838  C  CG   . ASN A 1 123 ? -37.54107 -24.59182 10.99507  1.000 45.56363  ? 124  ASN A CG   1 
ATOM   1839  O  OD1  . ASN A 1 123 ? -38.11311 -23.51908 11.18428  1.000 39.07356  ? 124  ASN A OD1  1 
ATOM   1840  N  ND2  . ASN A 1 123 ? -36.34281 -24.67482 10.42436  1.000 42.70125  ? 124  ASN A ND2  1 
ATOM   1841  H  H    . ASN A 1 123 ? -39.42608 -24.16257 12.63128  1.000 46.22682  ? 124  ASN A H    1 
ATOM   1842  H  HA   . ASN A 1 123 ? -39.14737 -26.74208 12.98168  1.000 48.52688  ? 124  ASN A HA   1 
ATOM   1843  H  HB2  . ASN A 1 123 ? -37.55615 -26.61814 11.21894  1.000 44.16378  ? 124  ASN A HB2  1 
ATOM   1844  H  HB3  . ASN A 1 123 ? -38.98194 -26.02600 10.84221  1.000 44.16378  ? 124  ASN A HB3  1 
ATOM   1845  H  HD21 . ASN A 1 123 ? -35.93188 -23.95956 10.18116  1.000 51.24150  ? 124  ASN A HD21 1 
ATOM   1846  H  HD22 . ASN A 1 123 ? -35.97881 -25.44376 10.29848  1.000 51.24150  ? 124  ASN A HD22 1 
ATOM   1847  N  N    . HIS A 1 124 ? -36.92719 -25.00009 14.37322  1.000 42.25039  ? 125  HIS A N    1 
ATOM   1848  C  CA   . HIS A 1 124 ? -35.79261 -25.04867 15.27999  1.000 46.28135  ? 125  HIS A CA   1 
ATOM   1849  C  C    . HIS A 1 124 ? -36.17199 -25.43903 16.70478  1.000 37.68047  ? 125  HIS A C    1 
ATOM   1850  O  O    . HIS A 1 124 ? -35.27730 -25.61286 17.53198  1.000 42.20102  ? 125  HIS A O    1 
ATOM   1851  C  CB   . HIS A 1 124 ? -35.06865 -23.70492 15.27377  1.000 43.03956  ? 125  HIS A CB   1 
ATOM   1852  C  CG   . HIS A 1 124 ? -34.24341 -23.48629 14.04718  1.000 53.37520  ? 125  HIS A CG   1 
ATOM   1853  N  ND1  . HIS A 1 124 ? -32.87528 -23.65973 14.02809  1.000 42.94870  ? 125  HIS A ND1  1 
ATOM   1854  C  CD2  . HIS A 1 124 ? -34.59963 -23.14716 12.78537  1.000 42.64326  ? 125  HIS A CD2  1 
ATOM   1855  C  CE1  . HIS A 1 124 ? -32.42311 -23.41932 12.80952  1.000 40.00346  ? 125  HIS A CE1  1 
ATOM   1856  N  NE2  . HIS A 1 124 ? -33.44881 -23.10538 12.03843  1.000 40.60198  ? 125  HIS A NE2  1 
ATOM   1857  H  H    . HIS A 1 124 ? -37.27775 -24.21895 14.29242  1.000 50.70047  ? 125  HIS A H    1 
ATOM   1858  H  HA   . HIS A 1 124 ? -35.16990 -25.72118 14.96237  1.000 55.53762  ? 125  HIS A HA   1 
ATOM   1859  H  HB2  . HIS A 1 124 ? -35.72643 -22.99363 15.32156  1.000 51.64747  ? 125  HIS A HB2  1 
ATOM   1860  H  HB3  . HIS A 1 124 ? -34.47810 -23.66285 16.04214  1.000 51.64747  ? 125  HIS A HB3  1 
ATOM   1861  H  HD2  . HIS A 1 124 ? -35.46175 -22.97498 12.48204  1.000 51.17191  ? 125  HIS A HD2  1 
ATOM   1862  H  HE1  . HIS A 1 124 ? -31.53392 -23.46364 12.54065  1.000 48.00415  ? 125  HIS A HE1  1 
ATOM   1863  H  HE2  . HIS A 1 124 ? -33.40289 -22.90680 11.20293  1.000 48.72237  ? 125  HIS A HE2  1 
ATOM   1864  N  N    . GLU A 1 125 ? -37.45541 -25.59991 17.01019  1.000 40.52204  ? 126  GLU A N    1 
ATOM   1865  C  CA   . GLU A 1 125 ? -37.86172 -26.17243 18.29541  1.000 51.10513  ? 126  GLU A CA   1 
ATOM   1866  C  C    . GLU A 1 125 ? -37.97934 -27.69381 18.19877  1.000 48.47579  ? 126  GLU A C    1 
ATOM   1867  O  O    . GLU A 1 125 ? -38.98272 -28.29840 18.58153  1.000 46.97808  ? 126  GLU A O    1 
ATOM   1868  C  CB   . GLU A 1 125 ? -39.16987 -25.55063 18.76927  1.000 40.09898  ? 126  GLU A CB   1 
ATOM   1869  C  CG   . GLU A 1 125 ? -39.00767 -24.20029 19.45380  1.000 42.83705  ? 126  GLU A CG   1 
ATOM   1870  C  CD   . GLU A 1 125 ? -38.55162 -23.10900 18.50635  1.000 47.96296  ? 126  GLU A CD   1 
ATOM   1871  O  OE1  . GLU A 1 125 ? -39.16474 -22.96353 17.42919  1.000 49.54622  ? 126  GLU A OE1  1 
ATOM   1872  O  OE2  . GLU A 1 125 ? -37.57531 -22.40000 18.84054  1.000 47.53551  ? 126  GLU A OE2  1 
ATOM   1873  H  H    . GLU A 1 125 ? -38.10908 -25.38685 16.49355  1.000 48.62645  ? 126  GLU A H    1 
ATOM   1874  H  HA   . GLU A 1 125 ? -37.18686 -25.95690 18.95800  1.000 61.32615  ? 126  GLU A HA   1 
ATOM   1875  H  HB2  . GLU A 1 125 ? -39.74876 -25.42354 18.00140  1.000 48.11877  ? 126  GLU A HB2  1 
ATOM   1876  H  HB3  . GLU A 1 125 ? -39.58788 -26.15372 19.40367  1.000 48.11877  ? 126  GLU A HB3  1 
ATOM   1877  H  HG2  . GLU A 1 125 ? -39.86086 -23.93276 19.82982  1.000 51.40446  ? 126  GLU A HG2  1 
ATOM   1878  H  HG3  . GLU A 1 125 ? -38.34549 -24.28114 20.15798  1.000 51.40446  ? 126  GLU A HG3  1 
ATOM   1879  N  N    . CYS A 1 126 ? -36.91349 -28.31630 17.69543  1.000 48.68044  ? 127  CYS A N    1 
ATOM   1880  C  CA   . CYS A 1 126 ? -36.84131 -29.74833 17.43518  1.000 45.78829  ? 127  CYS A CA   1 
ATOM   1881  C  C    . CYS A 1 126 ? -35.43628 -30.21339 17.78422  1.000 39.31673  ? 127  CYS A C    1 
ATOM   1882  O  O    . CYS A 1 126 ? -34.45798 -29.55636 17.42184  1.000 45.12750  ? 127  CYS A O    1 
ATOM   1883  C  CB   . CYS A 1 126 ? -37.15889 -30.05124 15.96334  1.000 48.20639  ? 127  CYS A CB   1 
ATOM   1884  S  SG   . CYS A 1 126 ? -37.03030 -31.78943 15.46829  1.000 70.37329  ? 127  CYS A SG   1 
ATOM   1885  H  H    . CYS A 1 126 ? -36.18554 -27.90846 17.48721  1.000 58.41653  ? 127  CYS A H    1 
ATOM   1886  H  HA   . CYS A 1 126 ? -37.47613 -30.23678 17.98229  1.000 54.94595  ? 127  CYS A HA   1 
ATOM   1887  H  HB2  . CYS A 1 126 ? -38.06945 -29.76846 15.78495  1.000 57.84767  ? 127  CYS A HB2  1 
ATOM   1888  H  HB3  . CYS A 1 126 ? -36.54093 -29.54855 15.40988  1.000 57.84767  ? 127  CYS A HB3  1 
ATOM   1889  H  HG   . CYS A 1 126 ? -38.01589 -32.37198 15.82779  1.000 84.44795  ? 127  CYS A HG   1 
ATOM   1890  N  N    . ALA A 1 127 ? -35.33112 -31.34561 18.48272  1.000 53.44530  ? 128  ALA A N    1 
ATOM   1891  C  CA   . ALA A 1 127 ? -34.02023 -31.77748 18.96149  1.000 51.12182  ? 128  ALA A CA   1 
ATOM   1892  C  C    . ALA A 1 127 ? -33.05606 -32.00892 17.80435  1.000 50.91304  ? 128  ALA A C    1 
ATOM   1893  O  O    . ALA A 1 127 ? -31.88487 -31.62003 17.87604  1.000 48.99752  ? 128  ALA A O    1 
ATOM   1894  C  CB   . ALA A 1 127 ? -34.14819 -33.04448 19.80667  1.000 47.01228  ? 128  ALA A CB   1 
ATOM   1895  H  H    . ALA A 1 127 ? -35.98451 -31.86626 18.68667  1.000 64.13436  ? 128  ALA A H    1 
ATOM   1896  H  HA   . ALA A 1 127 ? -33.65658 -31.07756 19.52608  1.000 61.34618  ? 128  ALA A HA   1 
ATOM   1897  H  HB1  . ALA A 1 127 ? -33.26640 -33.31296 20.10878  1.000 56.41474  ? 128  ALA A HB1  1 
ATOM   1898  H  HB2  . ALA A 1 127 ? -34.71705 -32.85873 20.57008  1.000 56.41474  ? 128  ALA A HB2  1 
ATOM   1899  H  HB3  . ALA A 1 127 ? -34.54043 -33.74712 19.26506  1.000 56.41474  ? 128  ALA A HB3  1 
ATOM   1900  N  N    . SER A 1 128 ? -33.52683 -32.63545 16.72433  1.000 51.99450  ? 129  SER A N    1 
ATOM   1901  C  CA   . SER A 1 128 ? -32.62474 -32.95742 15.62486  1.000 48.11075  ? 129  SER A CA   1 
ATOM   1902  C  C    . SER A 1 128 ? -32.02876 -31.71010 14.98691  1.000 49.34676  ? 129  SER A C    1 
ATOM   1903  O  O    . SER A 1 128 ? -30.96029 -31.79454 14.37239  1.000 56.80247  ? 129  SER A O    1 
ATOM   1904  C  CB   . SER A 1 128 ? -33.34825 -33.78820 14.56514  1.000 50.19537  ? 129  SER A CB   1 
ATOM   1905  O  OG   . SER A 1 128 ? -34.41062 -33.05716 13.97181  1.000 63.48833  ? 129  SER A OG   1 
ATOM   1906  H  H    . SER A 1 128 ? -34.34380 -32.87787 16.60855  1.000 62.39340  ? 129  SER A H    1 
ATOM   1907  H  HA   . SER A 1 128 ? -31.89643 -33.49453 15.97412  1.000 57.73290  ? 129  SER A HA   1 
ATOM   1908  H  HB2  . SER A 1 128 ? -32.71415 -34.03654 13.87438  1.000 60.23444  ? 129  SER A HB2  1 
ATOM   1909  H  HB3  . SER A 1 128 ? -33.71092 -34.58424 14.98429  1.000 60.23444  ? 129  SER A HB3  1 
ATOM   1910  H  HG   . SER A 1 128 ? -34.79072 -33.52589 13.38750  1.000 76.18600  ? 129  SER A HG   1 
ATOM   1911  N  N    . ILE A 1 129 ? -32.68524 -30.56229 15.11413  1.000 50.40408  ? 130  ILE A N    1 
ATOM   1912  C  CA   . ILE A 1 129 ? -32.21943 -29.32733 14.49363  1.000 46.73752  ? 130  ILE A CA   1 
ATOM   1913  C  C    . ILE A 1 129 ? -31.41344 -28.48127 15.46471  1.000 39.96596  ? 130  ILE A C    1 
ATOM   1914  O  O    . ILE A 1 129 ? -30.29112 -28.08243 15.16637  1.000 40.12616  ? 130  ILE A O    1 
ATOM   1915  C  CB   . ILE A 1 129 ? -33.41035 -28.52511 13.92454  1.000 50.82176  ? 130  ILE A CB   1 
ATOM   1916  C  CG1  . ILE A 1 129 ? -34.16973 -29.32169 12.85282  1.000 41.52692  ? 130  ILE A CG1  1 
ATOM   1917  C  CG2  . ILE A 1 129 ? -32.92383 -27.19606 13.36098  1.000 40.13765  ? 130  ILE A CG2  1 
ATOM   1918  C  CD1  . ILE A 1 129 ? -33.42896 -29.49158 11.54915  1.000 42.89293  ? 130  ILE A CD1  1 
ATOM   1919  H  H    . ILE A 1 129 ? -33.41403 -30.47217 15.56173  1.000 60.48490  ? 130  ILE A H    1 
ATOM   1920  H  HA   . ILE A 1 129 ? -31.63825 -29.56648 13.75476  1.000 56.08503  ? 130  ILE A HA   1 
ATOM   1921  H  HB   . ILE A 1 129 ? -34.02838 -28.35550 14.65266  1.000 60.98611  ? 130  ILE A HB   1 
ATOM   1922  H  HG12 . ILE A 1 129 ? -34.35472 -30.20794 13.20103  1.000 49.83230  ? 130  ILE A HG12 1 
ATOM   1923  H  HG13 . ILE A 1 129 ? -35.00114 -28.86147 12.65827  1.000 49.83230  ? 130  ILE A HG13 1 
ATOM   1924  H  HG21 . ILE A 1 129 ? -33.61338 -26.82419 12.78902  1.000 48.16518  ? 130  ILE A HG21 1 
ATOM   1925  H  HG22 . ILE A 1 129 ? -32.74077 -26.58961 14.09556  1.000 48.16518  ? 130  ILE A HG22 1 
ATOM   1926  H  HG23 . ILE A 1 129 ? -32.11477 -27.34783 12.84787  1.000 48.16518  ? 130  ILE A HG23 1 
ATOM   1927  H  HD11 . ILE A 1 129 ? -33.95021 -30.06077 10.96159  1.000 51.47152  ? 130  ILE A HD11 1 
ATOM   1928  H  HD12 . ILE A 1 129 ? -33.30436 -28.62055 11.14089  1.000 51.47152  ? 130  ILE A HD12 1 
ATOM   1929  H  HD13 . ILE A 1 129 ? -32.56723 -29.90009 11.72648  1.000 51.47152  ? 130  ILE A HD13 1 
ATOM   1930  N  N    . ASN A 1 130 ? -31.96604 -28.19580 16.64029  1.000 43.45754  ? 131  ASN A N    1 
ATOM   1931  C  CA   . ASN A 1 130 ? -31.24591 -27.33845 17.57781  1.000 38.42486  ? 131  ASN A CA   1 
ATOM   1932  C  C    . ASN A 1 130 ? -30.03788 -28.04649 18.18802  1.000 48.08687  ? 131  ASN A C    1 
ATOM   1933  O  O    . ASN A 1 130 ? -29.17303 -27.37730 18.75992  1.000 43.34405  ? 131  ASN A O    1 
ATOM   1934  C  CB   . ASN A 1 130 ? -32.18722 -26.80322 18.66841  1.000 45.90657  ? 131  ASN A CB   1 
ATOM   1935  C  CG   . ASN A 1 130 ? -32.76297 -27.88906 19.55963  1.000 46.20834  ? 131  ASN A CG   1 
ATOM   1936  O  OD1  . ASN A 1 130 ? -32.06445 -28.80251 19.99827  1.000 47.28442  ? 131  ASN A OD1  1 
ATOM   1937  N  ND2  . ASN A 1 130 ? -34.05425 -27.77458 19.85153  1.000 50.44990  ? 131  ASN A ND2  1 
ATOM   1938  H  H    . ASN A 1 130 ? -32.73245 -28.47682 16.91091  1.000 52.14904  ? 131  ASN A H    1 
ATOM   1939  H  HA   . ASN A 1 130 ? -30.91941 -26.55717 17.10464  1.000 46.10983  ? 131  ASN A HA   1 
ATOM   1940  H  HB2  . ASN A 1 130 ? -31.69429 -26.18703 19.23253  1.000 55.08788  ? 131  ASN A HB2  1 
ATOM   1941  H  HB3  . ASN A 1 130 ? -32.92869 -26.34382 18.24405  1.000 55.08788  ? 131  ASN A HB3  1 
ATOM   1942  H  HD21 . ASN A 1 130 ? -34.43543 -28.36049 20.35254  1.000 60.53988  ? 131  ASN A HD21 1 
ATOM   1943  H  HD22 . ASN A 1 130 ? -34.50879 -27.11459 19.53943  1.000 60.53988  ? 131  ASN A HD22 1 
ATOM   1944  N  N    . ARG A 1 131 ? -29.94357 -29.37207 18.05172  1.000 43.25528  ? 132  ARG A N    1 
ATOM   1945  C  CA   . ARG A 1 131 ? -28.72410 -30.07992 18.41483  1.000 42.89289  ? 132  ARG A CA   1 
ATOM   1946  C  C    . ARG A 1 131 ? -27.54362 -29.63726 17.56636  1.000 43.79775  ? 132  ARG A C    1 
ATOM   1947  O  O    . ARG A 1 131 ? -26.39372 -29.82564 17.97574  1.000 44.21523  ? 132  ARG A O    1 
ATOM   1948  C  CB   . ARG A 1 131 ? -28.94656 -31.58674 18.27009  1.000 49.59411  ? 132  ARG A CB   1 
ATOM   1949  C  CG   . ARG A 1 131 ? -27.69441 -32.44249 18.40528  1.000 52.88684  ? 132  ARG A CG   1 
ATOM   1950  C  CD   . ARG A 1 131 ? -27.03454 -32.25811 19.75545  1.000 51.37077  ? 132  ARG A CD   1 
ATOM   1951  N  NE   . ARG A 1 131 ? -25.83346 -33.07497 19.89451  1.000 53.91143  ? 132  ARG A NE   1 
ATOM   1952  C  CZ   . ARG A 1 131 ? -24.60375 -32.65817 19.62226  1.000 51.25420  ? 132  ARG A CZ   1 
ATOM   1953  N  NH1  . ARG A 1 131 ? -24.37393 -31.44568 19.14256  1.000 46.38350  ? 132  ARG A NH1  1 
ATOM   1954  N  NH2  . ARG A 1 131 ? -23.57807 -33.47490 19.84737  1.000 46.18421  ? 132  ARG A NH2  1 
ATOM   1955  H  H    . ARG A 1 131 ? -30.57060 -29.87885 17.75238  1.000 51.90634  ? 132  ARG A H    1 
ATOM   1956  H  HA   . ARG A 1 131 ? -28.50726 -29.89721 19.34246  1.000 51.47147  ? 132  ARG A HA   1 
ATOM   1957  H  HB2  . ARG A 1 131 ? -29.56841 -31.87195 18.95774  1.000 59.51293  ? 132  ARG A HB2  1 
ATOM   1958  H  HB3  . ARG A 1 131 ? -29.32149 -31.75800 17.39202  1.000 59.51293  ? 132  ARG A HB3  1 
ATOM   1959  H  HG2  . ARG A 1 131 ? -27.93313 -33.37767 18.30857  1.000 63.46421  ? 132  ARG A HG2  1 
ATOM   1960  H  HG3  . ARG A 1 131 ? -27.05767 -32.18989 17.71850  1.000 63.46421  ? 132  ARG A HG3  1 
ATOM   1961  H  HD2  . ARG A 1 131 ? -26.78195 -31.32773 19.86263  1.000 61.64492  ? 132  ARG A HD2  1 
ATOM   1962  H  HD3  . ARG A 1 131 ? -27.65783 -32.51512 20.45285  1.000 61.64492  ? 132  ARG A HD3  1 
ATOM   1963  H  HE   . ARG A 1 131 ? -25.92945 -33.88316 20.17239  1.000 64.69372  ? 132  ARG A HE   1 
ATOM   1964  H  HH11 . ARG A 1 131 ? -25.02990 -30.90797 19.00054  1.000 55.66020  ? 132  ARG A HH11 1 
ATOM   1965  H  HH12 . ARG A 1 131 ? -23.56868 -31.19583 18.97301  1.000 55.66020  ? 132  ARG A HH12 1 
ATOM   1966  H  HH21 . ARG A 1 131 ? -23.71675 -34.26180 20.16541  1.000 55.42105  ? 132  ARG A HH21 1 
ATOM   1967  H  HH22 . ARG A 1 131 ? -22.77632 -33.21598 19.67485  1.000 55.42105  ? 132  ARG A HH22 1 
ATOM   1968  N  N    . ILE A 1 132 ? -27.80798 -29.03406 16.40876  1.000 46.46349  ? 133  ILE A N    1 
ATOM   1969  C  CA   . ILE A 1 132 ? -26.77649 -28.72829 15.43253  1.000 41.59027  ? 133  ILE A CA   1 
ATOM   1970  C  C    . ILE A 1 132 ? -26.51494 -27.23605 15.29584  1.000 36.53431  ? 133  ILE A C    1 
ATOM   1971  O  O    . ILE A 1 132 ? -25.36262 -26.84528 15.07640  1.000 41.31539  ? 133  ILE A O    1 
ATOM   1972  C  CB   . ILE A 1 132 ? -27.16406 -29.34293 14.06860  1.000 47.86731  ? 133  ILE A CB   1 
ATOM   1973  C  CG1  . ILE A 1 132 ? -26.60331 -30.76426 13.92225  1.000 51.33347  ? 133  ILE A CG1  1 
ATOM   1974  C  CG2  . ILE A 1 132 ? -26.66509 -28.49484 12.90600  1.000 55.69803  ? 133  ILE A CG2  1 
ATOM   1975  C  CD1  . ILE A 1 132 ? -26.90911 -31.67522 15.08041  1.000 60.93053  ? 133  ILE A CD1  1 
ATOM   1976  H  H    . ILE A 1 132 ? -28.59498 -28.78831 16.16412  1.000 55.75619  ? 133  ILE A H    1 
ATOM   1977  H  HA   . ILE A 1 132 ? -25.93422 -29.11157 15.72335  1.000 49.90832  ? 133  ILE A HA   1 
ATOM   1978  H  HB   . ILE A 1 132 ? -28.13338 -29.37197 14.04717  1.000 57.44077  ? 133  ILE A HB   1 
ATOM   1979  H  HG12 . ILE A 1 132 ? -26.98259 -31.16596 13.12496  1.000 61.60017  ? 133  ILE A HG12 1 
ATOM   1980  H  HG13 . ILE A 1 132 ? -25.63844 -30.70920 13.83914  1.000 61.60017  ? 133  ILE A HG13 1 
ATOM   1981  H  HG21 . ILE A 1 132 ? -26.79959 -28.98284 12.07856  1.000 66.83764  ? 133  ILE A HG21 1 
ATOM   1982  H  HG22 . ILE A 1 132 ? -27.16425 -27.66341 12.88456  1.000 66.83764  ? 133  ILE A HG22 1 
ATOM   1983  H  HG23 . ILE A 1 132 ? -25.72106 -28.31074 13.03174  1.000 66.83764  ? 133  ILE A HG23 1 
ATOM   1984  H  HD11 . ILE A 1 132 ? -26.77479 -32.59490 14.80283  1.000 73.11663  ? 133  ILE A HD11 1 
ATOM   1985  H  HD12 . ILE A 1 132 ? -26.31406 -31.46145 15.81601  1.000 73.11663  ? 133  ILE A HD12 1 
ATOM   1986  H  HD13 . ILE A 1 132 ? -27.83100 -31.54280 15.35149  1.000 73.11663  ? 133  ILE A HD13 1 
ATOM   1987  N  N    . TYR A 1 133 ? -27.53437 -26.39135 15.43671  1.000 39.88901  ? 134  TYR A N    1 
ATOM   1988  C  CA   . TYR A 1 133 ? -27.40758 -24.98238 15.09301  1.000 52.95508  ? 134  TYR A CA   1 
ATOM   1989  C  C    . TYR A 1 133 ? -27.34253 -24.06746 16.31213  1.000 43.47995  ? 134  TYR A C    1 
ATOM   1990  O  O    . TYR A 1 133 ? -27.64767 -22.87472 16.19607  1.000 38.80799  ? 134  TYR A O    1 
ATOM   1991  C  CB   . TYR A 1 133 ? -28.55573 -24.56769 14.16657  1.000 47.23996  ? 134  TYR A CB   1 
ATOM   1992  C  CG   . TYR A 1 133 ? -28.45690 -25.20608 12.79683  1.000 49.22265  ? 134  TYR A CG   1 
ATOM   1993  C  CD1  . TYR A 1 133 ? -27.47278 -24.81729 11.89603  1.000 44.57539  ? 134  TYR A CD1  1 
ATOM   1994  C  CD2  . TYR A 1 133 ? -29.33653 -26.20805 12.41263  1.000 51.10409  ? 134  TYR A CD2  1 
ATOM   1995  C  CE1  . TYR A 1 133 ? -27.36797 -25.41018 10.65010  1.000 51.00045  ? 134  TYR A CE1  1 
ATOM   1996  C  CE2  . TYR A 1 133 ? -29.24432 -26.80034 11.16765  1.000 56.97458  ? 134  TYR A CE2  1 
ATOM   1997  C  CZ   . TYR A 1 133 ? -28.25915 -26.39897 10.29292  1.000 51.27886  ? 134  TYR A CZ   1 
ATOM   1998  O  OH   . TYR A 1 133 ? -28.16740 -26.99450 9.06063   1.000 59.34794  ? 134  TYR A OH   1 
ATOM   1999  H  H    . TYR A 1 133 ? -28.31117 -26.61436 15.73076  1.000 47.86682  ? 134  TYR A H    1 
ATOM   2000  H  HA   . TYR A 1 133 ? -26.57149 -24.86321 14.61587  1.000 63.54610  ? 134  TYR A HA   1 
ATOM   2001  H  HB2  . TYR A 1 133 ? -29.39753 -24.83873 14.56508  1.000 56.68795  ? 134  TYR A HB2  1 
ATOM   2002  H  HB3  . TYR A 1 133 ? -28.53777 -23.60465 14.05195  1.000 56.68795  ? 134  TYR A HB3  1 
ATOM   2003  H  HD1  . TYR A 1 133 ? -26.87409 -24.14685 12.13473  1.000 53.49047  ? 134  TYR A HD1  1 
ATOM   2004  H  HD2  . TYR A 1 133 ? -29.99933 -26.48565 13.00300  1.000 61.32491  ? 134  TYR A HD2  1 
ATOM   2005  H  HE1  . TYR A 1 133 ? -26.70164 -25.14361 10.05862  1.000 61.20054  ? 134  TYR A HE1  1 
ATOM   2006  H  HE2  . TYR A 1 133 ? -29.84455 -27.46674 10.92159  1.000 68.36950  ? 134  TYR A HE2  1 
ATOM   2007  H  HH   . TYR A 1 133 ? -28.75863 -27.58609 8.98270   1.000 71.21752  ? 134  TYR A HH   1 
ATOM   2008  N  N    . GLY A 1 134 ? -26.94391 -24.59503 17.47207  1.000 46.80555  ? 135  GLY A N    1 
ATOM   2009  C  CA   . GLY A 1 134 ? -26.52441 -23.74951 18.57068  1.000 40.31837  ? 135  GLY A CA   1 
ATOM   2010  C  C    . GLY A 1 134 ? -27.11661 -24.01611 19.94015  1.000 39.60956  ? 135  GLY A C    1 
ATOM   2011  O  O    . GLY A 1 134 ? -26.40970 -23.90071 20.94514  1.000 53.15268  ? 135  GLY A O    1 
ATOM   2012  H  H    . GLY A 1 134 ? -26.91029 -25.43791 17.63948  1.000 56.16666  ? 135  GLY A H    1 
ATOM   2013  H  HA2  . GLY A 1 134 ? -25.56193 -23.83088 18.65956  1.000 48.38205  ? 135  GLY A HA2  1 
ATOM   2014  H  HA3  . GLY A 1 134 ? -26.74410 -22.83263 18.34269  1.000 48.38205  ? 135  GLY A HA3  1 
ATOM   2015  N  N    . PHE A 1 135 ? -28.40095 -24.36393 20.01636  1.000 45.73183  ? 136  PHE A N    1 
ATOM   2016  C  CA   . PHE A 1 135 ? -29.05275 -24.42005 21.32133  1.000 49.03722  ? 136  PHE A CA   1 
ATOM   2017  C  C    . PHE A 1 135 ? -28.42537 -25.48421 22.21124  1.000 44.18980  ? 136  PHE A C    1 
ATOM   2018  O  O    . PHE A 1 135 ? -28.23182 -25.26220 23.40929  1.000 43.60114  ? 136  PHE A O    1 
ATOM   2019  C  CB   . PHE A 1 135 ? -30.55153 -24.67469 21.16027  1.000 44.78836  ? 136  PHE A CB   1 
ATOM   2020  C  CG   . PHE A 1 135 ? -31.34590 -24.44476 22.42255  1.000 39.70750  ? 136  PHE A CG   1 
ATOM   2021  C  CD1  . PHE A 1 135 ? -31.27262 -23.23555 23.09482  1.000 43.77949  ? 136  PHE A CD1  1 
ATOM   2022  C  CD2  . PHE A 1 135 ? -32.18372 -25.43056 22.91685  1.000 36.87438  ? 136  PHE A CD2  1 
ATOM   2023  C  CE1  . PHE A 1 135 ? -32.00946 -23.01962 24.24723  1.000 41.05420  ? 136  PHE A CE1  1 
ATOM   2024  C  CE2  . PHE A 1 135 ? -32.91995 -25.22183 24.06400  1.000 37.95510  ? 136  PHE A CE2  1 
ATOM   2025  C  CZ   . PHE A 1 135 ? -32.83276 -24.01241 24.73061  1.000 36.10100  ? 136  PHE A CZ   1 
ATOM   2026  H  H    . PHE A 1 135 ? -28.90219 -24.56610 19.34741  1.000 54.87819  ? 136  PHE A H    1 
ATOM   2027  H  HA   . PHE A 1 135 ? -28.94125 -23.55963 21.75509  1.000 58.84466  ? 136  PHE A HA   1 
ATOM   2028  H  HB2  . PHE A 1 135 ? -30.89808 -24.07710 20.47932  1.000 53.74603  ? 136  PHE A HB2  1 
ATOM   2029  H  HB3  . PHE A 1 135 ? -30.68407 -25.59705 20.89086  1.000 53.74603  ? 136  PHE A HB3  1 
ATOM   2030  H  HD1  . PHE A 1 135 ? -30.72207 -22.56089 22.76827  1.000 52.53539  ? 136  PHE A HD1  1 
ATOM   2031  H  HD2  . PHE A 1 135 ? -32.25061 -26.24324 22.46966  1.000 44.24925  ? 136  PHE A HD2  1 
ATOM   2032  H  HE1  . PHE A 1 135 ? -31.94855 -22.20612 24.69379  1.000 49.26504  ? 136  PHE A HE1  1 
ATOM   2033  H  HE2  . PHE A 1 135 ? -33.47476 -25.89352 24.38944  1.000 45.54612  ? 136  PHE A HE2  1 
ATOM   2034  H  HZ   . PHE A 1 135 ? -33.32937 -23.87008 25.50393  1.000 43.32120  ? 136  PHE A HZ   1 
ATOM   2035  N  N    . TYR A 1 136 ? -28.10833 -26.65065 21.64553  1.000 35.06151  ? 137  TYR A N    1 
ATOM   2036  C  CA   . TYR A 1 136 ? -27.47201 -27.69892 22.43600  1.000 33.69575  ? 137  TYR A CA   1 
ATOM   2037  C  C    . TYR A 1 136 ? -26.12011 -27.23462 22.95687  1.000 49.49705  ? 137  TYR A C    1 
ATOM   2038  O  O    . TYR A 1 136 ? -25.79133 -27.44505 24.13105  1.000 37.91858  ? 137  TYR A O    1 
ATOM   2039  C  CB   . TYR A 1 136 ? -27.32605 -28.96665 21.59512  1.000 39.47374  ? 137  TYR A CB   1 
ATOM   2040  C  CG   . TYR A 1 136 ? -26.44148 -30.03513 22.19842  1.000 40.17916  ? 137  TYR A CG   1 
ATOM   2041  C  CD1  . TYR A 1 136 ? -25.06530 -30.01660 22.00041  1.000 46.19755  ? 137  TYR A CD1  1 
ATOM   2042  C  CD2  . TYR A 1 136 ? -26.97926 -31.07534 22.93803  1.000 38.53774  ? 137  TYR A CD2  1 
ATOM   2043  C  CE1  . TYR A 1 136 ? -24.25210 -30.98768 22.53936  1.000 36.28825  ? 137  TYR A CE1  1 
ATOM   2044  C  CE2  . TYR A 1 136 ? -26.17059 -32.05490 23.48374  1.000 52.02208  ? 137  TYR A CE2  1 
ATOM   2045  C  CZ   . TYR A 1 136 ? -24.80776 -32.00518 23.27791  1.000 49.53554  ? 137  TYR A CZ   1 
ATOM   2046  O  OH   . TYR A 1 136 ? -23.99536 -32.97635 23.81797  1.000 55.78747  ? 137  TYR A OH   1 
ATOM   2047  H  H    . TYR A 1 136 ? -28.24884 -26.85483 20.82202  1.000 42.07381  ? 137  TYR A H    1 
ATOM   2048  H  HA   . TYR A 1 136 ? -28.03184 -27.91207 23.19893  1.000 40.43490  ? 137  TYR A HA   1 
ATOM   2049  H  HB2  . TYR A 1 136 ? -28.20611 -29.35463 21.46916  1.000 47.36849  ? 137  TYR A HB2  1 
ATOM   2050  H  HB3  . TYR A 1 136 ? -26.94466 -28.72373 20.73697  1.000 47.36849  ? 137  TYR A HB3  1 
ATOM   2051  H  HD1  . TYR A 1 136 ? -24.68680 -29.33467 21.49385  1.000 55.43706  ? 137  TYR A HD1  1 
ATOM   2052  H  HD2  . TYR A 1 136 ? -27.89902 -31.11551 23.06965  1.000 46.24529  ? 137  TYR A HD2  1 
ATOM   2053  H  HE1  . TYR A 1 136 ? -23.33247 -30.95557 22.40466  1.000 43.54590  ? 137  TYR A HE1  1 
ATOM   2054  H  HE2  . TYR A 1 136 ? -26.54317 -32.74295 23.98640  1.000 62.42650  ? 137  TYR A HE2  1 
ATOM   2055  H  HH   . TYR A 1 136 ? -24.45962 -33.54447 24.22698  1.000 66.94496  ? 137  TYR A HH   1 
ATOM   2056  N  N    . ASP A 1 137 ? -25.32471 -26.59274 22.09713  1.000 48.82264  ? 138  ASP A N    1 
ATOM   2057  C  CA   . ASP A 1 137 ? -24.03014 -26.08018 22.52932  1.000 48.31812  ? 138  ASP A CA   1 
ATOM   2058  C  C    . ASP A 1 137 ? -24.19507 -25.04248 23.62932  1.000 43.36491  ? 138  ASP A C    1 
ATOM   2059  O  O    . ASP A 1 137 ? -23.45124 -25.04556 24.61685  1.000 47.96986  ? 138  ASP A O    1 
ATOM   2060  C  CB   . ASP A 1 137 ? -23.28075 -25.47699 21.34049  1.000 35.41962  ? 138  ASP A CB   1 
ATOM   2061  C  CG   . ASP A 1 137 ? -22.81987 -26.52170 20.35107  1.000 53.57494  ? 138  ASP A CG   1 
ATOM   2062  O  OD1  . ASP A 1 137 ? -22.60692 -27.68100 20.76701  1.000 59.77238  ? 138  ASP A OD1  1 
ATOM   2063  O  OD2  . ASP A 1 137 ? -22.66121 -26.18150 19.15738  1.000 57.08751  ? 138  ASP A OD2  1 
ATOM   2064  H  H    . ASP A 1 137 ? -25.51075 -26.44433 21.27071  1.000 58.58717  ? 138  ASP A H    1 
ATOM   2065  H  HA   . ASP A 1 137 ? -23.50240 -26.81561 22.87793  1.000 57.98175  ? 138  ASP A HA   1 
ATOM   2066  H  HB2  . ASP A 1 137 ? -23.86868 -24.86155 20.87522  1.000 42.50354  ? 138  ASP A HB2  1 
ATOM   2067  H  HB3  . ASP A 1 137 ? -22.49788 -25.00584 21.66610  1.000 42.50354  ? 138  ASP A HB3  1 
ATOM   2068  N  N    . GLU A 1 138 ? -25.16491 -24.14364 23.47238  1.000 38.85422  ? 139  GLU A N    1 
ATOM   2069  C  CA   . GLU A 1 138 ? -25.39703 -23.11536 24.47946  1.000 43.07870  ? 139  GLU A CA   1 
ATOM   2070  C  C    . GLU A 1 138 ? -25.81744 -23.73924 25.80714  1.000 48.09125  ? 139  GLU A C    1 
ATOM   2071  O  O    . GLU A 1 138 ? -25.38384 -23.29198 26.87612  1.000 49.41504  ? 139  GLU A O    1 
ATOM   2072  C  CB   . GLU A 1 138 ? -26.44338 -22.13018 23.95157  1.000 50.16475  ? 139  GLU A CB   1 
ATOM   2073  C  CG   . GLU A 1 138 ? -26.74781 -20.95247 24.86255  1.000 60.84844  ? 139  GLU A CG   1 
ATOM   2074  C  CD   . GLU A 1 138 ? -27.62652 -19.90418 24.18536  1.000 69.34053  ? 139  GLU A CD   1 
ATOM   2075  O  OE1  . GLU A 1 138 ? -27.53668 -19.74739 22.94379  1.000 60.61179  ? 139  GLU A OE1  1 
ATOM   2076  O  OE2  . GLU A 1 138 ? -28.41006 -19.23720 24.90025  1.000 66.96895  ? 139  GLU A OE2  1 
ATOM   2077  H  H    . GLU A 1 138 ? -25.69738 -24.10805 22.79798  1.000 46.62506  ? 139  GLU A H    1 
ATOM   2078  H  HA   . GLU A 1 138 ? -24.58138 -22.61794 24.64736  1.000 51.69444  ? 139  GLU A HA   1 
ATOM   2079  H  HB2  . GLU A 1 138 ? -26.12559 -21.76944 23.10909  1.000 60.19770  ? 139  GLU A HB2  1 
ATOM   2080  H  HB3  . GLU A 1 138 ? -27.27417 -22.61161 23.81403  1.000 60.19770  ? 139  GLU A HB3  1 
ATOM   2081  H  HG2  . GLU A 1 138 ? -27.21401 -21.27295 25.65048  1.000 73.01813  ? 139  GLU A HG2  1 
ATOM   2082  H  HG3  . GLU A 1 138 ? -25.91506 -20.52683 25.11997  1.000 73.01813  ? 139  GLU A HG3  1 
ATOM   2083  N  N    . CYS A 1 139 ? -26.64439 -24.78911 25.76035  1.000 45.49104  ? 140  CYS A N    1 
ATOM   2084  C  CA   . CYS A 1 139 ? -27.02143 -25.49250 26.98405  1.000 41.29600  ? 140  CYS A CA   1 
ATOM   2085  C  C    . CYS A 1 139 ? -25.83080 -26.21652 27.60700  1.000 48.76395  ? 140  CYS A C    1 
ATOM   2086  O  O    . CYS A 1 139 ? -25.67526 -26.22798 28.83455  1.000 34.49829  ? 140  CYS A O    1 
ATOM   2087  C  CB   . CYS A 1 139 ? -28.15076 -26.48274 26.69562  1.000 37.46792  ? 140  CYS A CB   1 
ATOM   2088  S  SG   . CYS A 1 139 ? -29.74676 -25.72479 26.34239  1.000 48.46275  ? 140  CYS A SG   1 
ATOM   2089  H  H    . CYS A 1 139 ? -26.99474 -25.10793 25.04257  1.000 54.58924  ? 140  CYS A H    1 
ATOM   2090  H  HA   . CYS A 1 139 ? -27.34403 -24.83921 27.62439  1.000 49.55520  ? 140  CYS A HA   1 
ATOM   2091  H  HB2  . CYS A 1 139 ? -27.90334 -27.01557 25.92376  1.000 44.96151  ? 140  CYS A HB2  1 
ATOM   2092  H  HB3  . CYS A 1 139 ? -28.26428 -27.05456 27.47089  1.000 44.96151  ? 140  CYS A HB3  1 
ATOM   2093  H  HG   . CYS A 1 139 ? -29.63218 -24.99580 25.39611  1.000 58.15530  ? 140  CYS A HG   1 
ATOM   2094  N  N    . LYS A 1 140 ? -24.99117 -26.84535 26.78350  1.000 50.73303  ? 141  LYS A N    1 
ATOM   2095  C  CA   . LYS A 1 140 ? -23.83036 -27.54579 27.32195  1.000 44.10660  ? 141  LYS A CA   1 
ATOM   2096  C  C    . LYS A 1 140 ? -22.86903 -26.57314 27.99208  1.000 46.57543  ? 141  LYS A C    1 
ATOM   2097  O  O    . LYS A 1 140 ? -22.33483 -26.85553 29.07167  1.000 52.83470  ? 141  LYS A O    1 
ATOM   2098  C  CB   . LYS A 1 140 ? -23.12078 -28.31505 26.20933  1.000 37.71831  ? 141  LYS A CB   1 
ATOM   2099  C  CG   . LYS A 1 140 ? -21.97269 -29.18899 26.68731  1.000 50.95910  ? 141  LYS A CG   1 
ATOM   2100  C  CD   . LYS A 1 140 ? -21.27343 -29.88999 25.52785  1.000 49.24878  ? 141  LYS A CD   1 
ATOM   2101  H  H    . LYS A 1 140 ? -25.07028 -26.88011 25.92785  1.000 60.87964  ? 141  LYS A H    1 
ATOM   2102  H  HA   . LYS A 1 140 ? -24.12930 -28.18551 27.98701  1.000 52.92792  ? 141  LYS A HA   1 
ATOM   2103  H  HB2  . LYS A 1 140 ? -23.76618 -28.89151 25.77108  1.000 45.26197  ? 141  LYS A HB2  1 
ATOM   2104  H  HB3  . LYS A 1 140 ? -22.75985 -27.67755 25.57354  1.000 45.26197  ? 141  LYS A HB3  1 
ATOM   2105  H  HG2  . LYS A 1 140 ? -21.32016 -28.63737 27.14646  1.000 61.15092  ? 141  LYS A HG2  1 
ATOM   2106  H  HG3  . LYS A 1 140 ? -22.31607 -29.86745 27.28953  1.000 61.15092  ? 141  LYS A HG3  1 
ATOM   2107  N  N    . ARG A 1 141 ? -22.64913 -25.41435 27.37164  1.000 41.08534  ? 142  ARG A N    1 
ATOM   2108  C  CA   . ARG A 1 141 ? -21.66387 -24.46910 27.88154  1.000 43.21264  ? 142  ARG A CA   1 
ATOM   2109  C  C    . ARG A 1 141 ? -22.11270 -23.84607 29.20103  1.000 40.85504  ? 142  ARG A C    1 
ATOM   2110  O  O    . ARG A 1 141 ? -21.33893 -23.79482 30.16697  1.000 47.42888  ? 142  ARG A O    1 
ATOM   2111  C  CB   . ARG A 1 141 ? -21.40378 -23.38907 26.82946  1.000 52.86957  ? 142  ARG A CB   1 
ATOM   2112  C  CG   . ARG A 1 141 ? -20.19309 -22.50746 27.10504  1.000 62.09767  ? 142  ARG A CG   1 
ATOM   2113  C  CD   . ARG A 1 141 ? -20.57638 -21.03874 27.28695  1.000 66.20929  ? 142  ARG A CD   1 
ATOM   2114  N  NE   . ARG A 1 141 ? -21.52438 -20.57734 26.27747  1.000 72.85307  ? 142  ARG A NE   1 
ATOM   2115  C  CZ   . ARG A 1 141 ? -22.00827 -19.34438 26.20716  1.000 75.50442  ? 142  ARG A CZ   1 
ATOM   2116  N  NH1  . ARG A 1 141 ? -21.60340 -18.39392 27.03645  1.000 61.59351  ? 142  ARG A NH1  1 
ATOM   2117  N  NH2  . ARG A 1 141 ? -22.92708 -19.05970 25.28722  1.000 61.33482  ? 142  ARG A NH2  1 
ATOM   2118  H  H    . ARG A 1 141 ? -23.05478 -25.15477 26.65913  1.000 49.30240  ? 142  ARG A H    1 
ATOM   2119  H  HA   . ARG A 1 141 ? -20.83345 -24.94060 28.05181  1.000 51.85516  ? 142  ARG A HA   1 
ATOM   2120  H  HB2  . ARG A 1 141 ? -21.26074 -23.82169 25.97314  1.000 63.44349  ? 142  ARG A HB2  1 
ATOM   2121  H  HB3  . ARG A 1 141 ? -22.18123 -22.81085 26.78327  1.000 63.44349  ? 142  ARG A HB3  1 
ATOM   2122  H  HG2  . ARG A 1 141 ? -19.75815 -22.80873 27.91804  1.000 74.51720  ? 142  ARG A HG2  1 
ATOM   2123  H  HG3  . ARG A 1 141 ? -19.57793 -22.56842 26.35753  1.000 74.51720  ? 142  ARG A HG3  1 
ATOM   2124  H  HD2  . ARG A 1 141 ? -20.98605 -20.92375 28.15864  1.000 79.45115  ? 142  ARG A HD2  1 
ATOM   2125  H  HD3  . ARG A 1 141 ? -19.77767 -20.49228 27.22106  1.000 79.45115  ? 142  ARG A HD3  1 
ATOM   2126  H  HE   . ARG A 1 141 ? -21.78757 -21.14456 25.68704  1.000 87.42369  ? 142  ARG A HE   1 
ATOM   2127  H  HH11 . ARG A 1 141 ? -21.01398 -18.57002 27.63743  1.000 73.91222  ? 142  ARG A HH11 1 
ATOM   2128  H  HH12 . ARG A 1 141 ? -21.92998 -17.60081 26.97382  1.000 73.91222  ? 142  ARG A HH12 1 
ATOM   2129  H  HH21 . ARG A 1 141 ? -23.19967 -19.67167 24.74797  1.000 73.60178  ? 142  ARG A HH21 1 
ATOM   2130  H  HH22 . ARG A 1 141 ? -23.24816 -18.26380 25.23207  1.000 73.60178  ? 142  ARG A HH22 1 
ATOM   2131  N  N    . ARG A 1 142 ? -23.35989 -23.37465 29.26432  1.000 38.45925  ? 143  ARG A N    1 
ATOM   2132  C  CA   . ARG A 1 142 ? -23.85821 -22.59445 30.39274  1.000 44.06777  ? 143  ARG A CA   1 
ATOM   2133  C  C    . ARG A 1 142 ? -24.64878 -23.41581 31.40582  1.000 43.05426  ? 143  ARG A C    1 
ATOM   2134  O  O    . ARG A 1 142 ? -24.96952 -22.90466 32.48360  1.000 36.92653  ? 143  ARG A O    1 
ATOM   2135  C  CB   . ARG A 1 142 ? -24.73971 -21.44994 29.87922  1.000 46.15430  ? 143  ARG A CB   1 
ATOM   2136  C  CG   . ARG A 1 142 ? -24.02453 -20.50215 28.94454  1.000 45.06908  ? 143  ARG A CG   1 
ATOM   2137  C  CD   . ARG A 1 142 ? -24.98344 -19.51285 28.31557  1.000 37.77510  ? 143  ARG A CD   1 
ATOM   2138  N  NE   . ARG A 1 142 ? -25.67226 -18.67722 29.29008  1.000 46.57951  ? 143  ARG A NE   1 
ATOM   2139  C  CZ   . ARG A 1 142 ? -26.52091 -17.71050 28.96934  1.000 55.08363  ? 143  ARG A CZ   1 
ATOM   2140  N  NH1  . ARG A 1 142 ? -26.78629 -17.41648 27.70574  1.000 53.33785  ? 143  ARG A NH1  1 
ATOM   2141  N  NH2  . ARG A 1 142 ? -27.12415 -17.02765 29.93943  1.000 54.86692  ? 143  ARG A NH2  1 
ATOM   2142  H  H    . ARG A 1 142 ? -23.94878 -23.49780 28.64978  1.000 46.15110  ? 143  ARG A H    1 
ATOM   2143  H  HA   . ARG A 1 142 ? -23.09893 -22.21378 30.86122  1.000 52.88132  ? 143  ARG A HA   1 
ATOM   2144  H  HB2  . ARG A 1 142 ? -25.49257 -21.82798 29.39840  1.000 55.38516  ? 143  ARG A HB2  1 
ATOM   2145  H  HB3  . ARG A 1 142 ? -25.05554 -20.93509 30.63822  1.000 55.38516  ? 143  ARG A HB3  1 
ATOM   2146  H  HG2  . ARG A 1 142 ? -23.35589 -20.00490 29.44110  1.000 54.08289  ? 143  ARG A HG2  1 
ATOM   2147  H  HG3  . ARG A 1 142 ? -23.60113 -21.00968 28.23457  1.000 54.08289  ? 143  ARG A HG3  1 
ATOM   2148  H  HD2  . ARG A 1 142 ? -24.48696 -18.92873 27.72125  1.000 45.33012  ? 143  ARG A HD2  1 
ATOM   2149  H  HD3  . ARG A 1 142 ? -25.65551 -20.00161 27.81525  1.000 45.33012  ? 143  ARG A HD3  1 
ATOM   2150  H  HE   . ARG A 1 142 ? -25.51905 -18.81973 30.12424  1.000 55.89541  ? 143  ARG A HE   1 
ATOM   2151  H  HH11 . ARG A 1 142 ? -26.40503 -17.85634 27.07269  1.000 64.00542  ? 143  ARG A HH11 1 
ATOM   2152  H  HH12 . ARG A 1 142 ? -27.33992 -16.78567 27.51817  1.000 64.00542  ? 143  ARG A HH12 1 
ATOM   2153  H  HH21 . ARG A 1 142 ? -26.96157 -17.21560 30.76275  1.000 65.84031  ? 143  ARG A HH21 1 
ATOM   2154  H  HH22 . ARG A 1 142 ? -27.67653 -16.39845 29.74298  1.000 65.84031  ? 143  ARG A HH22 1 
ATOM   2155  N  N    . TYR A 1 143 ? -24.98676 -24.65339 31.07400  1.000 44.15388  ? 144  TYR A N    1 
ATOM   2156  C  CA   . TYR A 1 143 ? -25.69704 -25.58345 31.94612  1.000 31.10021  ? 144  TYR A CA   1 
ATOM   2157  C  C    . TYR A 1 143 ? -25.22224 -26.97818 31.53954  1.000 34.22335  ? 144  TYR A C    1 
ATOM   2158  O  O    . TYR A 1 143 ? -24.13672 -27.13067 30.97077  1.000 70.99672  ? 144  TYR A O    1 
ATOM   2159  C  CB   . TYR A 1 143 ? -27.22179 -25.38146 31.84683  1.000 38.59085  ? 144  TYR A CB   1 
ATOM   2160  C  CG   . TYR A 1 143 ? -27.67436 -23.98653 32.23217  1.000 32.72196  ? 144  TYR A CG   1 
ATOM   2161  C  CD1  . TYR A 1 143 ? -27.96128 -23.66089 33.55649  1.000 44.62584  ? 144  TYR A CD1  1 
ATOM   2162  C  CD2  . TYR A 1 143 ? -27.79675 -22.98900 31.27768  1.000 39.61089  ? 144  TYR A CD2  1 
ATOM   2163  C  CE1  . TYR A 1 143 ? -28.36382 -22.37776 33.90953  1.000 38.39278  ? 144  TYR A CE1  1 
ATOM   2164  C  CE2  . TYR A 1 143 ? -28.19494 -21.70956 31.61698  1.000 34.91068  ? 144  TYR A CE2  1 
ATOM   2165  C  CZ   . TYR A 1 143 ? -28.47855 -21.40729 32.92797  1.000 44.69136  ? 144  TYR A CZ   1 
ATOM   2166  O  OH   . TYR A 1 143 ? -28.87561 -20.12917 33.24765  1.000 53.55068  ? 144  TYR A OH   1 
ATOM   2167  H  H    . TYR A 1 143 ? -24.80718 -24.99949 30.30748  1.000 52.98465  ? 144  TYR A H    1 
ATOM   2168  H  HA   . TYR A 1 143 ? -25.45796 -25.41811 32.87154  1.000 37.32025  ? 144  TYR A HA   1 
ATOM   2169  H  HB2  . TYR A 1 143 ? -27.49942 -25.54145 30.93128  1.000 46.30902  ? 144  TYR A HB2  1 
ATOM   2170  H  HB3  . TYR A 1 143 ? -27.65989 -26.01059 32.44110  1.000 46.30902  ? 144  TYR A HB3  1 
ATOM   2171  H  HD1  . TYR A 1 143 ? -27.88216 -24.31274 34.21508  1.000 53.55101  ? 144  TYR A HD1  1 
ATOM   2172  H  HD2  . TYR A 1 143 ? -27.60662 -23.18497 30.38866  1.000 47.53307  ? 144  TYR A HD2  1 
ATOM   2173  H  HE1  . TYR A 1 143 ? -28.55426 -22.17300 34.79649  1.000 46.07134  ? 144  TYR A HE1  1 
ATOM   2174  H  HE2  . TYR A 1 143 ? -28.27079 -21.05519 30.96052  1.000 41.89282  ? 144  TYR A HE2  1 
ATOM   2175  H  HH   . TYR A 1 143 ? -28.98570 -20.06167 34.07766  1.000 64.26082  ? 144  TYR A HH   1 
ATOM   2176  N  N    . ASN A 1 144 ? -26.00643 -28.00063 31.84320  1.000 39.16814  ? 145  ASN A N    1 
ATOM   2177  C  CA   . ASN A 1 144 ? -25.71096 -29.35553 31.39587  1.000 42.63613  ? 145  ASN A CA   1 
ATOM   2178  C  C    . ASN A 1 144 ? -26.65108 -29.76335 30.26464  1.000 49.99968  ? 145  ASN A C    1 
ATOM   2179  O  O    . ASN A 1 144 ? -27.65787 -29.10307 29.98374  1.000 53.51639  ? 145  ASN A O    1 
ATOM   2180  C  CB   . ASN A 1 144 ? -25.80512 -30.34026 32.56841  1.000 38.87022  ? 145  ASN A CB   1 
ATOM   2181  C  CG   . ASN A 1 144 ? -26.97526 -30.05054 33.47113  1.000 43.14897  ? 145  ASN A CG   1 
ATOM   2182  O  OD1  . ASN A 1 144 ? -28.12407 -30.30384 33.11040  1.000 57.78071  ? 145  ASN A OD1  1 
ATOM   2183  N  ND2  . ASN A 1 144 ? -26.69688 -29.50567 34.64816  1.000 51.34812  ? 145  ASN A ND2  1 
ATOM   2184  H  H    . ASN A 1 144 ? -26.72403 -27.93513 32.31261  1.000 47.00177  ? 145  ASN A H    1 
ATOM   2185  H  HA   . ASN A 1 144 ? -24.80621 -29.38696 31.04753  1.000 51.16336  ? 145  ASN A HA   1 
ATOM   2186  H  HB2  . ASN A 1 144 ? -25.90913 -31.23946 32.21983  1.000 46.64427  ? 145  ASN A HB2  1 
ATOM   2187  H  HB3  . ASN A 1 144 ? -24.99452 -30.28140 33.09790  1.000 46.64427  ? 145  ASN A HB3  1 
ATOM   2188  H  HD21 . ASN A 1 144 ? -25.88117 -29.33608 34.86135  1.000 61.61774  ? 145  ASN A HD21 1 
ATOM   2189  H  HD22 . ASN A 1 144 ? -27.33212 -29.32202 35.19802  1.000 61.61774  ? 145  ASN A HD22 1 
ATOM   2190  N  N    . ILE A 1 145 ? -26.29681 -30.86170 29.58702  1.000 47.85792  ? 146  ILE A N    1 
ATOM   2191  C  CA   . ILE A 1 145 ? -27.10825 -31.33950 28.47442  1.000 52.15248  ? 146  ILE A CA   1 
ATOM   2192  C  C    . ILE A 1 145 ? -28.44835 -31.87224 28.96966  1.000 49.11249  ? 146  ILE A C    1 
ATOM   2193  O  O    . ILE A 1 145 ? -29.42568 -31.89215 28.20939  1.000 57.62605  ? 146  ILE A O    1 
ATOM   2194  C  CB   . ILE A 1 145 ? -26.34252 -32.40955 27.65978  1.000 58.74995  ? 146  ILE A CB   1 
ATOM   2195  C  CG1  . ILE A 1 145 ? -26.27440 -33.72827 28.43534  1.000 70.40256  ? 146  ILE A CG1  1 
ATOM   2196  C  CG2  . ILE A 1 145 ? -24.93960 -31.89314 27.28186  1.000 52.47886  ? 146  ILE A CG2  1 
ATOM   2197  C  CD1  . ILE A 1 145 ? -25.46070 -34.83049 27.75512  1.000 60.85122  ? 146  ILE A CD1  1 
ATOM   2198  H  H    . ILE A 1 145 ? -25.60039 -31.33832 29.75263  1.000 57.42951  ? 146  ILE A H    1 
ATOM   2199  H  HA   . ILE A 1 145 ? -27.28459 -30.59729 27.87532  1.000 62.58298  ? 146  ILE A HA   1 
ATOM   2200  H  HB   . ILE A 1 145 ? -26.82606 -32.58121 26.83661  1.000 70.49994  ? 146  ILE A HB   1 
ATOM   2201  H  HG12 . ILE A 1 145 ? -25.86820 -33.55678 29.29934  1.000 84.48307  ? 146  ILE A HG12 1 
ATOM   2202  H  HG13 . ILE A 1 145 ? -27.17712 -34.06290 28.55370  1.000 84.48307  ? 146  ILE A HG13 1 
ATOM   2203  H  HG21 . ILE A 1 145 ? -24.50523 -32.54712 26.71218  1.000 62.97463  ? 146  ILE A HG21 1 
ATOM   2204  H  HG22 . ILE A 1 145 ? -25.02984 -31.05084 26.80932  1.000 62.97463  ? 146  ILE A HG22 1 
ATOM   2205  H  HG23 . ILE A 1 145 ? -24.42177 -31.76417 28.09187  1.000 62.97463  ? 146  ILE A HG23 1 
ATOM   2206  H  HD11 . ILE A 1 145 ? -25.52397 -35.64151 28.28346  1.000 73.02147  ? 146  ILE A HD11 1 
ATOM   2207  H  HD12 . ILE A 1 145 ? -25.81914 -34.98537 26.86718  1.000 73.02147  ? 146  ILE A HD12 1 
ATOM   2208  H  HD13 . ILE A 1 145 ? -24.53502 -34.54729 27.69340  1.000 73.02147  ? 146  ILE A HD13 1 
ATOM   2209  N  N    . LYS A 1 146 ? -28.51620 -32.30038 30.22996  1.000 42.97176  ? 147  LYS A N    1 
ATOM   2210  C  CA   . LYS A 1 146 ? -29.79157 -32.70975 30.80723  1.000 41.91746  ? 147  LYS A CA   1 
ATOM   2211  C  C    . LYS A 1 146 ? -30.81905 -31.59048 30.71990  1.000 40.42419  ? 147  LYS A C    1 
ATOM   2212  O  O    . LYS A 1 146 ? -32.01249 -31.85619 30.54356  1.000 43.78916  ? 147  LYS A O    1 
ATOM   2213  C  CB   . LYS A 1 146 ? -29.59045 -33.13680 32.26421  1.000 46.00482  ? 147  LYS A CB   1 
ATOM   2214  C  CG   . LYS A 1 146 ? -30.81298 -33.78137 32.90357  1.000 59.92067  ? 147  LYS A CG   1 
ATOM   2215  H  H    . LYS A 1 146 ? -27.84588 -32.36237 30.76515  1.000 51.56611  ? 147  LYS A H    1 
ATOM   2216  H  HA   . LYS A 1 146 ? -30.13340 -33.47309 30.31594  1.000 50.30095  ? 147  LYS A HA   1 
ATOM   2217  H  HB2  . LYS A 1 146 ? -28.86595 -33.78074 32.30086  1.000 55.20579  ? 147  LYS A HB2  1 
ATOM   2218  H  HB3  . LYS A 1 146 ? -29.36408 -32.35254 32.78823  1.000 55.20579  ? 147  LYS A HB3  1 
ATOM   2219  N  N    . LEU A 1 147 ? -30.37809 -30.33538 30.84066  1.000 34.84759  ? 148  LEU A N    1 
ATOM   2220  C  CA   . LEU A 1 147 ? -31.29224 -29.21035 30.66671  1.000 42.09720  ? 148  LEU A CA   1 
ATOM   2221  C  C    . LEU A 1 147 ? -31.78885 -29.12208 29.22680  1.000 46.28573  ? 148  LEU A C    1 
ATOM   2222  O  O    . LEU A 1 147 ? -32.94159 -28.75027 28.98448  1.000 41.75211  ? 148  LEU A O    1 
ATOM   2223  C  CB   . LEU A 1 147 ? -30.60254 -27.90743 31.07210  1.000 32.46463  ? 148  LEU A CB   1 
ATOM   2224  C  CG   . LEU A 1 147 ? -31.50973 -26.68555 31.20336  1.000 38.58053  ? 148  LEU A CG   1 
ATOM   2225  C  CD1  . LEU A 1 147 ? -32.46710 -26.86827 32.37284  1.000 38.00684  ? 148  LEU A CD1  1 
ATOM   2226  C  CD2  . LEU A 1 147 ? -30.71503 -25.40507 31.35324  1.000 39.32648  ? 148  LEU A CD2  1 
ATOM   2227  H  H    . LEU A 1 147 ? -29.56684 -30.11336 31.02005  1.000 41.81711  ? 148  LEU A H    1 
ATOM   2228  H  HA   . LEU A 1 147 ? -32.05987 -29.33917 31.24554  1.000 50.51665  ? 148  LEU A HA   1 
ATOM   2229  H  HB2  . LEU A 1 147 ? -30.17832 -28.04464 31.93356  1.000 38.95755  ? 148  LEU A HB2  1 
ATOM   2230  H  HB3  . LEU A 1 147 ? -29.93302 -27.69802 30.40218  1.000 38.95755  ? 148  LEU A HB3  1 
ATOM   2231  H  HG   . LEU A 1 147 ? -32.02786 -26.59923 30.38789  1.000 46.29663  ? 148  LEU A HG   1 
ATOM   2232  H  HD11 . LEU A 1 147 ? -32.63740 -26.00426 32.77952  1.000 45.60821  ? 148  LEU A HD11 1 
ATOM   2233  H  HD12 . LEU A 1 147 ? -33.29692 -27.24895 32.04515  1.000 45.60821  ? 148  LEU A HD12 1 
ATOM   2234  H  HD13 . LEU A 1 147 ? -32.06276 -27.46531 33.02166  1.000 45.60821  ? 148  LEU A HD13 1 
ATOM   2235  H  HD21 . LEU A 1 147 ? -31.32976 -24.65727 31.41491  1.000 47.19178  ? 148  LEU A HD21 1 
ATOM   2236  H  HD22 . LEU A 1 147 ? -30.17804 -25.45917 32.15922  1.000 47.19178  ? 148  LEU A HD22 1 
ATOM   2237  H  HD23 . LEU A 1 147 ? -30.14017 -25.29775 30.57934  1.000 47.19178  ? 148  LEU A HD23 1 
ATOM   2238  N  N    . TRP A 1 148 ? -30.92180 -29.43825 28.26026  1.000 40.70828  ? 149  TRP A N    1 
ATOM   2239  C  CA   . TRP A 1 148 ? -31.32781 -29.45758 26.85811  1.000 43.95278  ? 149  TRP A CA   1 
ATOM   2240  C  C    . TRP A 1 148 ? -32.39231 -30.51806 26.60719  1.000 47.91408  ? 149  TRP A C    1 
ATOM   2241  O  O    . TRP A 1 148 ? -33.35609 -30.27658 25.86554  1.000 35.67924  ? 149  TRP A O    1 
ATOM   2242  C  CB   . TRP A 1 148 ? -30.09878 -29.69117 25.97841  1.000 46.38232  ? 149  TRP A CB   1 
ATOM   2243  C  CG   . TRP A 1 148 ? -30.39065 -29.82109 24.53029  1.000 39.06942  ? 149  TRP A CG   1 
ATOM   2244  C  CD1  . TRP A 1 148 ? -30.69187 -28.81498 23.65936  1.000 47.32361  ? 149  TRP A CD1  1 
ATOM   2245  C  CD2  . TRP A 1 148 ? -30.39114 -31.02906 23.76417  1.000 42.67326  ? 149  TRP A CD2  1 
ATOM   2246  N  NE1  . TRP A 1 148 ? -30.89282 -29.32378 22.39983  1.000 36.20440  ? 149  TRP A NE1  1 
ATOM   2247  C  CE2  . TRP A 1 148 ? -30.71221 -30.68193 22.43666  1.000 42.27949  ? 149  TRP A CE2  1 
ATOM   2248  C  CE3  . TRP A 1 148 ? -30.15186 -32.37057 24.07139  1.000 46.05717  ? 149  TRP A CE3  1 
ATOM   2249  C  CZ2  . TRP A 1 148 ? -30.80220 -31.62996 21.41762  1.000 41.04610  ? 149  TRP A CZ2  1 
ATOM   2250  C  CZ3  . TRP A 1 148 ? -30.24477 -33.31004 23.05939  1.000 46.41331  ? 149  TRP A CZ3  1 
ATOM   2251  C  CH2  . TRP A 1 148 ? -30.56685 -32.93575 21.74875  1.000 38.11549  ? 149  TRP A CH2  1 
ATOM   2252  H  H    . TRP A 1 148 ? -30.09714 -29.64419 28.39109  1.000 48.84993  ? 149  TRP A H    1 
ATOM   2253  H  HA   . TRP A 1 148 ? -31.71145 -28.59909 26.61998  1.000 52.74333  ? 149  TRP A HA   1 
ATOM   2254  H  HB2  . TRP A 1 148 ? -29.49360 -28.94112 26.08839  1.000 55.65879  ? 149  TRP A HB2  1 
ATOM   2255  H  HB3  . TRP A 1 148 ? -29.66626 -30.51108 26.26404  1.000 55.65879  ? 149  TRP A HB3  1 
ATOM   2256  H  HD1  . TRP A 1 148 ? -30.75233 -27.91502 23.88590  1.000 56.78834  ? 149  TRP A HD1  1 
ATOM   2257  H  HE1  . TRP A 1 148 ? -31.09839 -28.86519 21.70196  1.000 43.44528  ? 149  TRP A HE1  1 
ATOM   2258  H  HE3  . TRP A 1 148 ? -29.93452 -32.62721 24.93845  1.000 55.26861  ? 149  TRP A HE3  1 
ATOM   2259  H  HZ2  . TRP A 1 148 ? -31.01415 -31.38352 20.54628  1.000 49.25532  ? 149  TRP A HZ2  1 
ATOM   2260  H  HZ3  . TRP A 1 148 ? -30.09048 -34.20644 23.25321  1.000 55.69597  ? 149  TRP A HZ3  1 
ATOM   2261  H  HH2  . TRP A 1 148 ? -30.62185 -33.58933 21.08943  1.000 45.73859  ? 149  TRP A HH2  1 
ATOM   2262  N  N    . LYS A 1 149 ? -32.23798 -31.70065 27.21734  1.000 48.22700  ? 150  LYS A N    1 
ATOM   2263  C  CA   . LYS A 1 149 ? -33.28566 -32.71246 27.13011  1.000 48.37556  ? 150  LYS A CA   1 
ATOM   2264  C  C    . LYS A 1 149 ? -34.58946 -32.20763 27.73345  1.000 38.43394  ? 150  LYS A C    1 
ATOM   2265  O  O    . LYS A 1 149 ? -35.67691 -32.57505 27.27555  1.000 52.72904  ? 150  LYS A O    1 
ATOM   2266  C  CB   . LYS A 1 149 ? -32.85543 -33.99134 27.85192  1.000 47.23602  ? 150  LYS A CB   1 
ATOM   2267  C  CG   . LYS A 1 149 ? -32.26888 -35.07504 26.96763  1.000 55.92956  ? 150  LYS A CG   1 
ATOM   2268  C  CD   . LYS A 1 149 ? -30.77235 -34.91947 26.79269  1.000 63.29496  ? 150  LYS A CD   1 
ATOM   2269  C  CE   . LYS A 1 149 ? -30.17233 -36.15449 26.13602  1.000 68.44439  ? 150  LYS A CE   1 
ATOM   2270  H  H    . LYS A 1 149 ? -31.54949 -31.93318 27.67723  1.000 57.87241  ? 150  LYS A H    1 
ATOM   2271  H  HA   . LYS A 1 149 ? -33.43003 -32.92429 26.19459  1.000 58.05067  ? 150  LYS A HA   1 
ATOM   2272  H  HB2  . LYS A 1 149 ? -32.18088 -33.75846 28.50892  1.000 56.68322  ? 150  LYS A HB2  1 
ATOM   2273  H  HB3  . LYS A 1 149 ? -33.63244 -34.36835 28.29352  1.000 56.68322  ? 150  LYS A HB3  1 
ATOM   2274  H  HG2  . LYS A 1 149 ? -32.43783 -35.94134 27.36998  1.000 67.11547  ? 150  LYS A HG2  1 
ATOM   2275  H  HG3  . LYS A 1 149 ? -32.68205 -35.03004 26.09119  1.000 67.11547  ? 150  LYS A HG3  1 
ATOM   2276  H  HD2  . LYS A 1 149 ? -30.59042 -34.15190 26.22821  1.000 75.95395  ? 150  LYS A HD2  1 
ATOM   2277  H  HD3  . LYS A 1 149 ? -30.35570 -34.79937 27.66038  1.000 75.95395  ? 150  LYS A HD3  1 
ATOM   2278  N  N    . THR A 1 150 ? -34.49873 -31.37496 28.76152  1.000 37.96990  ? 151  THR A N    1 
ATOM   2279  C  CA   . THR A 1 150 ? -35.69883 -30.82420 29.37272  1.000 46.33271  ? 151  THR A CA   1 
ATOM   2280  C  C    . THR A 1 150 ? -36.39113 -29.84660 28.43880  1.000 43.62419  ? 151  THR A C    1 
ATOM   2281  O  O    . THR A 1 150 ? -37.62301 -29.82382 28.35854  1.000 46.15800  ? 151  THR A O    1 
ATOM   2282  C  CB   . THR A 1 150 ? -35.33890 -30.14202 30.68691  1.000 37.75066  ? 151  THR A CB   1 
ATOM   2283  O  OG1  . THR A 1 150 ? -34.89303 -31.13608 31.61626  1.000 50.73828  ? 151  THR A OG1  1 
ATOM   2284  C  CG2  . THR A 1 150 ? -36.53407 -29.38448 31.24019  1.000 43.65731  ? 151  THR A CG2  1 
ATOM   2285  H  H    . THR A 1 150 ? -33.76210 -31.11495 29.12122  1.000 45.56388  ? 151  THR A H    1 
ATOM   2286  H  HA   . THR A 1 150 ? -36.31730 -31.54678 29.56321  1.000 55.59925  ? 151  THR A HA   1 
ATOM   2287  H  HB   . THR A 1 150 ? -34.62908 -29.49522 30.55017  1.000 45.30079  ? 151  THR A HB   1 
ATOM   2288  H  HG1  . THR A 1 150 ? -34.70266 -30.77719 32.35149  1.000 60.88593  ? 151  THR A HG1  1 
ATOM   2289  H  HG21 . THR A 1 150 ? -36.40227 -29.19999 32.18332  1.000 52.38877  ? 151  THR A HG21 1 
ATOM   2290  H  HG22 . THR A 1 150 ? -36.64236 -28.54454 30.76725  1.000 52.38877  ? 151  THR A HG22 1 
ATOM   2291  H  HG23 . THR A 1 150 ? -37.34048 -29.91267 31.13243  1.000 52.38877  ? 151  THR A HG23 1 
ATOM   2292  N  N    . PHE A 1 151 ? -35.61573 -29.01595 27.74115  1.000 46.62980  ? 152  PHE A N    1 
ATOM   2293  C  CA   . PHE A 1 151 ? -36.20054 -28.13024 26.74657  1.000 39.02725  ? 152  PHE A CA   1 
ATOM   2294  C  C    . PHE A 1 151 ? -36.84492 -28.92385 25.61848  1.000 46.35878  ? 152  PHE A C    1 
ATOM   2295  O  O    . PHE A 1 151 ? -37.86863 -28.50415 25.06567  1.000 43.09118  ? 152  PHE A O    1 
ATOM   2296  C  CB   . PHE A 1 151 ? -35.12972 -27.19443 26.19032  1.000 38.94993  ? 152  PHE A CB   1 
ATOM   2297  C  CG   . PHE A 1 151 ? -34.93827 -25.94056 26.98780  1.000 38.83545  ? 152  PHE A CG   1 
ATOM   2298  C  CD1  . PHE A 1 151 ? -35.90769 -24.95800 26.99256  1.000 39.35571  ? 152  PHE A CD1  1 
ATOM   2299  C  CD2  . PHE A 1 151 ? -33.77555 -25.73268 27.71112  1.000 53.48960  ? 152  PHE A CD2  1 
ATOM   2300  C  CE1  . PHE A 1 151 ? -35.73287 -23.79591 27.71406  1.000 41.58093  ? 152  PHE A CE1  1 
ATOM   2301  C  CE2  . PHE A 1 151 ? -33.59239 -24.57372 28.43284  1.000 48.48173  ? 152  PHE A CE2  1 
ATOM   2302  C  CZ   . PHE A 1 151 ? -34.57473 -23.60247 28.43342  1.000 58.01840  ? 152  PHE A CZ   1 
ATOM   2303  H  H    . PHE A 1 151 ? -34.76248 -28.94911 27.82546  1.000 55.95575  ? 152  PHE A H    1 
ATOM   2304  H  HA   . PHE A 1 151 ? -36.88510 -27.58650 27.16683  1.000 46.83270  ? 152  PHE A HA   1 
ATOM   2305  H  HB2  . PHE A 1 151 ? -34.28235 -27.66627 26.17543  1.000 46.73991  ? 152  PHE A HB2  1 
ATOM   2306  H  HB3  . PHE A 1 151 ? -35.38106 -26.93536 25.28998  1.000 46.73991  ? 152  PHE A HB3  1 
ATOM   2307  H  HD1  . PHE A 1 151 ? -36.68870 -25.08129 26.50295  1.000 47.22685  ? 152  PHE A HD1  1 
ATOM   2308  H  HD2  . PHE A 1 151 ? -33.11079 -26.38306 27.70955  1.000 64.18752  ? 152  PHE A HD2  1 
ATOM   2309  H  HE1  . PHE A 1 151 ? -36.39603 -23.14391 27.71482  1.000 49.89712  ? 152  PHE A HE1  1 
ATOM   2310  H  HE2  . PHE A 1 151 ? -32.80960 -24.44551 28.91833  1.000 58.17808  ? 152  PHE A HE2  1 
ATOM   2311  H  HZ   . PHE A 1 151 ? -34.45400 -22.81868 28.91921  1.000 69.62208  ? 152  PHE A HZ   1 
ATOM   2312  N  N    . THR A 1 152 ? -36.26667 -30.06904 25.26820  1.000 38.52187  ? 153  THR A N    1 
ATOM   2313  C  CA   . THR A 1 152 ? -36.85731 -30.89944 24.22873  1.000 36.96155  ? 153  THR A CA   1 
ATOM   2314  C  C    . THR A 1 152 ? -38.25115 -31.36583 24.63313  1.000 43.43373  ? 153  THR A C    1 
ATOM   2315  O  O    . THR A 1 152 ? -39.19816 -31.28793 23.83964  1.000 45.19495  ? 153  THR A O    1 
ATOM   2316  C  CB   . THR A 1 152 ? -35.94130 -32.08827 23.93750  1.000 46.38687  ? 153  THR A CB   1 
ATOM   2317  O  OG1  . THR A 1 152 ? -34.64688 -31.61026 23.54849  1.000 43.36839  ? 153  THR A OG1  1 
ATOM   2318  C  CG2  . THR A 1 152 ? -36.50011 -32.94727 22.81668  1.000 36.55758  ? 153  THR A CG2  1 
ATOM   2319  H  H    . THR A 1 152 ? -35.54327 -30.38216 25.61206  1.000 46.22625  ? 153  THR A H    1 
ATOM   2320  H  HA   . THR A 1 152 ? -36.94292 -30.38129 23.41320  1.000 44.35387  ? 153  THR A HA   1 
ATOM   2321  H  HB   . THR A 1 152 ? -35.87021 -32.63451 24.73592  1.000 55.66425  ? 153  THR A HB   1 
ATOM   2322  H  HG1  . THR A 1 152 ? -34.13420 -32.25863 23.39891  1.000 52.04207  ? 153  THR A HG1  1 
ATOM   2323  H  HG21 . THR A 1 152 ? -35.84150 -33.60452 22.54252  1.000 43.86909  ? 153  THR A HG21 1 
ATOM   2324  H  HG22 . THR A 1 152 ? -37.29830 -33.40843 23.11855  1.000 43.86909  ? 153  THR A HG22 1 
ATOM   2325  H  HG23 . THR A 1 152 ? -36.72674 -32.39181 22.05445  1.000 43.86909  ? 153  THR A HG23 1 
ATOM   2326  N  N    . ASP A 1 153 ? -38.40577 -31.82955 25.87823  1.000 43.06198  ? 154  ASP A N    1 
ATOM   2327  C  CA   . ASP A 1 153 ? -39.71952 -32.27276 26.33474  1.000 41.74124  ? 154  ASP A CA   1 
ATOM   2328  C  C    . ASP A 1 153 ? -40.72034 -31.12448 26.34421  1.000 47.15697  ? 154  ASP A C    1 
ATOM   2329  O  O    . ASP A 1 153 ? -41.90965 -31.33486 26.07868  1.000 51.30392  ? 154  ASP A O    1 
ATOM   2330  C  CB   . ASP A 1 153 ? -39.62013 -32.89741 27.72463  1.000 49.88144  ? 154  ASP A CB   1 
ATOM   2331  C  CG   . ASP A 1 153 ? -38.62306 -34.03894 27.77939  0.750 59.48415  ? 154  ASP A CG   1 
ATOM   2332  O  OD1  . ASP A 1 153 ? -38.00257 -34.33623 26.73670  0.750 59.11651  ? 154  ASP A OD1  1 
ATOM   2333  O  OD2  . ASP A 1 153 ? -38.45625 -34.63820 28.86456  0.750 75.09045  ? 154  ASP A OD2  1 
ATOM   2334  H  H    . ASP A 1 153 ? -37.77863 -31.89528 26.46301  1.000 51.67438  ? 154  ASP A H    1 
ATOM   2335  H  HA   . ASP A 1 153 ? -40.04346 -32.95559 25.72670  1.000 50.08949  ? 154  ASP A HA   1 
ATOM   2336  H  HB2  . ASP A 1 153 ? -39.33597 -32.21922 28.35726  1.000 59.85773  ? 154  ASP A HB2  1 
ATOM   2337  H  HB3  . ASP A 1 153 ? -40.48938 -33.24481 27.97881  1.000 59.85773  ? 154  ASP A HB3  1 
ATOM   2338  N  N    . CYS A 1 154 ? -40.26636 -29.90805 26.65452  1.000 39.72427  ? 155  CYS A N    1 
ATOM   2339  C  CA   . CYS A 1 154 ? -41.15834 -28.75511 26.57075  1.000 41.61484  ? 155  CYS A CA   1 
ATOM   2340  C  C    . CYS A 1 154 ? -41.47662 -28.39884 25.11612  1.000 47.69640  ? 155  CYS A C    1 
ATOM   2341  O  O    . CYS A 1 154 ? -42.63624 -28.13903 24.77597  1.000 42.22259  ? 155  CYS A O    1 
ATOM   2342  C  CB   . CYS A 1 154 ? -40.53368 -27.56484 27.29447  1.000 39.03430  ? 155  CYS A CB   1 
ATOM   2343  S  SG   . CYS A 1 154 ? -41.59046 -26.11442 27.38718  1.000 50.95009  ? 155  CYS A SG   1 
ATOM   2344  H  H    . CYS A 1 154 ? -39.46502 -29.72881 26.91012  1.000 47.66912  ? 155  CYS A H    1 
ATOM   2345  H  HA   . CYS A 1 154 ? -41.99484 -28.97213 27.01129  1.000 49.93781  ? 155  CYS A HA   1 
ATOM   2346  H  HB2  . CYS A 1 154 ? -40.32137 -27.83180 28.20253  1.000 46.84116  ? 155  CYS A HB2  1 
ATOM   2347  H  HB3  . CYS A 1 154 ? -39.72386 -27.30847 26.82611  1.000 46.84116  ? 155  CYS A HB3  1 
ATOM   2348  H  HG   . CYS A 1 154 ? -40.99102 -25.22839 27.93089  1.000 61.14011  ? 155  CYS A HG   1 
ATOM   2349  N  N    . PHE A 1 155 ? -40.46774 -28.38531 24.23906  1.000 36.44959  ? 156  PHE A N    1 
ATOM   2350  C  CA   . PHE A 1 155 ? -40.71758 -28.00903 22.84935  1.000 49.43449  ? 156  PHE A CA   1 
ATOM   2351  C  C    . PHE A 1 155 ? -41.66308 -29.00257 22.17645  1.000 48.64514  ? 156  PHE A C    1 
ATOM   2352  O  O    . PHE A 1 155 ? -42.51621 -28.61278 21.36956  1.000 35.06882  ? 156  PHE A O    1 
ATOM   2353  C  CB   . PHE A 1 155 ? -39.40653 -27.91885 22.06001  1.000 41.74990  ? 156  PHE A CB   1 
ATOM   2354  C  CG   . PHE A 1 155 ? -38.52900 -26.75528 22.44264  1.000 36.33343  ? 156  PHE A CG   1 
ATOM   2355  C  CD1  . PHE A 1 155 ? -39.03648 -25.65860 23.11904  1.000 50.17587  ? 156  PHE A CD1  1 
ATOM   2356  C  CD2  . PHE A 1 155 ? -37.18434 -26.76776 22.12597  1.000 41.52471  ? 156  PHE A CD2  1 
ATOM   2357  C  CE1  . PHE A 1 155 ? -38.21352 -24.60024 23.47079  1.000 47.05368  ? 156  PHE A CE1  1 
ATOM   2358  C  CE2  . PHE A 1 155 ? -36.36149 -25.71542 22.47649  1.000 44.92231  ? 156  PHE A CE2  1 
ATOM   2359  C  CZ   . PHE A 1 155 ? -36.87611 -24.63078 23.14650  1.000 41.06865  ? 156  PHE A CZ   1 
ATOM   2360  H  H    . PHE A 1 155 ? -39.65103 -28.58486 24.42006  1.000 43.73951  ? 156  PHE A H    1 
ATOM   2361  H  HA   . PHE A 1 155 ? -41.12679 -27.12959 22.84374  1.000 59.32138  ? 156  PHE A HA   1 
ATOM   2362  H  HB2  . PHE A 1 155 ? -38.89841 -28.73137 22.21012  1.000 50.09988  ? 156  PHE A HB2  1 
ATOM   2363  H  HB3  . PHE A 1 155 ? -39.61820 -27.82926 21.11763  1.000 50.09988  ? 156  PHE A HB3  1 
ATOM   2364  H  HD1  . PHE A 1 155 ? -39.93952 -25.63195 23.33972  1.000 60.21105  ? 156  PHE A HD1  1 
ATOM   2365  H  HD2  . PHE A 1 155 ? -36.82790 -27.49569 21.66993  1.000 49.82966  ? 156  PHE A HD2  1 
ATOM   2366  H  HE1  . PHE A 1 155 ? -38.56498 -23.86936 23.92597  1.000 56.46441  ? 156  PHE A HE1  1 
ATOM   2367  H  HE2  . PHE A 1 155 ? -35.45765 -25.74052 22.25890  1.000 53.90677  ? 156  PHE A HE2  1 
ATOM   2368  H  HZ   . PHE A 1 155 ? -36.32284 -23.92056 23.37970  1.000 49.28238  ? 156  PHE A HZ   1 
ATOM   2369  N  N    . ASN A 1 156 ? -41.52854 -30.29315 22.50297  1.000 41.96410  ? 157  ASN A N    1 
ATOM   2370  C  CA   . ASN A 1 156 ? -42.36868 -31.32432 21.90805  1.000 40.13765  ? 157  ASN A CA   1 
ATOM   2371  C  C    . ASN A 1 156 ? -43.84982 -31.13864 22.21127  1.000 46.11823  ? 157  ASN A C    1 
ATOM   2372  O  O    . ASN A 1 156 ? -44.67420 -31.88235 21.66358  1.000 46.42912  ? 157  ASN A O    1 
ATOM   2373  C  CB   . ASN A 1 156 ? -41.92444 -32.70568 22.40013  1.000 42.79106  ? 157  ASN A CB   1 
ATOM   2374  C  CG   . ASN A 1 156 ? -40.64897 -33.19054 21.72913  1.000 40.62471  ? 157  ASN A CG   1 
ATOM   2375  O  OD1  . ASN A 1 156 ? -40.10601 -32.54184 20.82965  1.000 46.41042  ? 157  ASN A OD1  1 
ATOM   2376  N  ND2  . ASN A 1 156 ? -40.16407 -34.34389 22.16470  1.000 43.92961  ? 157  ASN A ND2  1 
ATOM   2377  H  H    . ASN A 1 156 ? -40.95488 -30.59377 23.06879  1.000 50.35692  ? 157  ASN A H    1 
ATOM   2378  H  HA   . ASN A 1 156 ? -42.25562 -31.28676 20.94540  1.000 48.16518  ? 157  ASN A HA   1 
ATOM   2379  H  HB2  . ASN A 1 156 ? -41.76259 -32.66331 23.35559  1.000 51.34928  ? 157  ASN A HB2  1 
ATOM   2380  H  HB3  . ASN A 1 156 ? -42.62550 -33.34871 22.21059  1.000 51.34928  ? 157  ASN A HB3  1 
ATOM   2381  H  HD21 . ASN A 1 156 ? -39.44456 -34.66535 21.82035  1.000 52.71554  ? 157  ASN A HD21 1 
ATOM   2382  H  HD22 . ASN A 1 156 ? -40.56880 -34.77114 22.79179  1.000 52.71554  ? 157  ASN A HD22 1 
ATOM   2383  N  N    . CYS A 1 157 ? -44.20712 -30.17929 23.06224  1.000 47.59319  ? 158  CYS A N    1 
ATOM   2384  C  CA   . CYS A 1 157 ? -45.59495 -29.92309 23.41038  1.000 39.10854  ? 158  CYS A CA   1 
ATOM   2385  C  C    . CYS A 1 157 ? -46.07702 -28.55631 22.94744  1.000 38.18967  ? 158  CYS A C    1 
ATOM   2386  O  O    . CYS A 1 157 ? -47.22994 -28.19923 23.20922  1.000 50.08596  ? 158  CYS A O    1 
ATOM   2387  C  CB   . CYS A 1 157 ? -45.78388 -30.05968 24.92662  1.000 47.17563  ? 158  CYS A CB   1 
ATOM   2388  S  SG   . CYS A 1 157 ? -45.32622 -31.70504 25.56915  1.000 46.43422  ? 158  CYS A SG   1 
ATOM   2389  H  H    . CYS A 1 157 ? -43.65040 -29.65560 23.45647  1.000 57.11183  ? 158  CYS A H    1 
ATOM   2390  H  HA   . CYS A 1 157 ? -46.15479 -30.58871 22.98094  1.000 46.93025  ? 158  CYS A HA   1 
ATOM   2391  H  HB2  . CYS A 1 157 ? -45.22810 -29.40109 25.37189  1.000 56.61076  ? 158  CYS A HB2  1 
ATOM   2392  H  HB3  . CYS A 1 157 ? -46.71726 -29.90551 25.14090  1.000 56.61076  ? 158  CYS A HB3  1 
ATOM   2393  H  HG   . CYS A 1 157 ? -44.15922 -31.89410 25.36327  1.000 55.72106  ? 158  CYS A HG   1 
ATOM   2394  N  N    . LEU A 1 158 ? -45.24191 -27.78795 22.25962  1.000 40.12013  ? 159  LEU A N    1 
ATOM   2395  C  CA   . LEU A 1 158 ? -45.67898 -26.49577 21.75640  1.000 48.06810  ? 159  LEU A CA   1 
ATOM   2396  C  C    . LEU A 1 158 ? -46.83794 -26.67114 20.77340  1.000 46.03121  ? 159  LEU A C    1 
ATOM   2397  O  O    . LEU A 1 158 ? -46.91426 -27.67585 20.05841  1.000 40.16840  ? 159  LEU A O    1 
ATOM   2398  C  CB   . LEU A 1 158 ? -44.52559 -25.77444 21.06137  1.000 44.62051  ? 159  LEU A CB   1 
ATOM   2399  C  CG   . LEU A 1 158 ? -43.52146 -25.04362 21.94531  1.000 43.58324  ? 159  LEU A CG   1 
ATOM   2400  C  CD1  . LEU A 1 158 ? -42.32434 -24.63428 21.11195  1.000 45.51433  ? 159  LEU A CD1  1 
ATOM   2401  C  CD2  . LEU A 1 158 ? -44.15222 -23.82905 22.60437  1.000 41.75681  ? 159  LEU A CD2  1 
ATOM   2402  H  H    . LEU A 1 158 ? -44.42695 -27.98957 22.07313  1.000 48.14416  ? 159  LEU A H    1 
ATOM   2403  H  HA   . LEU A 1 158 ? -45.98324 -25.95108 22.49912  1.000 57.68171  ? 159  LEU A HA   1 
ATOM   2404  H  HB2  . LEU A 1 158 ? -44.02624 -26.43312 20.55373  1.000 53.54461  ? 159  LEU A HB2  1 
ATOM   2405  H  HB3  . LEU A 1 158 ? -44.90661 -25.11325 20.46258  1.000 53.54461  ? 159  LEU A HB3  1 
ATOM   2406  H  HG   . LEU A 1 158 ? -43.22769 -25.63573 22.65525  1.000 52.29989  ? 159  LEU A HG   1 
ATOM   2407  H  HD11 . LEU A 1 158 ? -41.68749 -24.17251 21.67949  1.000 54.61719  ? 159  LEU A HD11 1 
ATOM   2408  H  HD12 . LEU A 1 158 ? -41.91566 -25.42894 20.73459  1.000 54.61719  ? 159  LEU A HD12 1 
ATOM   2409  H  HD13 . LEU A 1 158 ? -42.62122 -24.04541 20.40062  1.000 54.61719  ? 159  LEU A HD13 1 
ATOM   2410  H  HD21 . LEU A 1 158 ? -43.48384 -23.38085 23.14592  1.000 50.10817  ? 159  LEU A HD21 1 
ATOM   2411  H  HD22 . LEU A 1 158 ? -44.47651 -23.22851 21.91511  1.000 50.10817  ? 159  LEU A HD22 1 
ATOM   2412  H  HD23 . LEU A 1 158 ? -44.88970 -24.12028 23.16312  1.000 50.10817  ? 159  LEU A HD23 1 
ATOM   2413  N  N    . PRO A 1 159 ? -47.76002 -25.71135 20.72175  1.000 50.39868  ? 160  PRO A N    1 
ATOM   2414  C  CA   . PRO A 1 159 ? -48.79887 -25.75283 19.68855  1.000 46.04730  ? 160  PRO A CA   1 
ATOM   2415  C  C    . PRO A 1 159 ? -48.19572 -25.51651 18.31575  1.000 41.58094  ? 160  PRO A C    1 
ATOM   2416  O  O    . PRO A 1 159 ? -47.14703 -24.88422 18.17317  1.000 43.91877  ? 160  PRO A O    1 
ATOM   2417  C  CB   . PRO A 1 159 ? -49.75085 -24.62190 20.09044  1.000 41.02126  ? 160  PRO A CB   1 
ATOM   2418  C  CG   . PRO A 1 159 ? -48.89136 -23.66049 20.83272  1.000 36.29396  ? 160  PRO A CG   1 
ATOM   2419  C  CD   . PRO A 1 159 ? -47.84799 -24.49075 21.54548  1.000 39.42560  ? 160  PRO A CD   1 
ATOM   2420  H  HA   . PRO A 1 159 ? -49.28232 -26.59369 19.70056  1.000 55.25676  ? 160  PRO A HA   1 
ATOM   2421  H  HB2  . PRO A 1 159 ? -50.13169 -24.21073 19.29874  1.000 49.22551  ? 160  PRO A HB2  1 
ATOM   2422  H  HB3  . PRO A 1 159 ? -50.45783 -24.96803 20.65725  1.000 49.22551  ? 160  PRO A HB3  1 
ATOM   2423  H  HG2  . PRO A 1 159 ? -48.47294 -23.04790 20.20776  1.000 43.55275  ? 160  PRO A HG2  1 
ATOM   2424  H  HG3  . PRO A 1 159 ? -49.43033 -23.16696 21.47055  1.000 43.55275  ? 160  PRO A HG3  1 
ATOM   2425  H  HD2  . PRO A 1 159 ? -46.99576 -24.02804 21.56816  1.000 47.31072  ? 160  PRO A HD2  1 
ATOM   2426  H  HD3  . PRO A 1 159 ? -48.13406 -24.70355 22.44757  1.000 47.31072  ? 160  PRO A HD3  1 
ATOM   2427  N  N    . ILE A 1 160 ? -48.87823 -26.03224 17.29646  1.000 41.73497  ? 161  ILE A N    1 
ATOM   2428  C  CA   . ILE A 1 160 ? -48.35752 -25.99748 15.93193  1.000 44.52323  ? 161  ILE A CA   1 
ATOM   2429  C  C    . ILE A 1 160 ? -48.88331 -24.79829 15.15301  1.000 50.05067  ? 161  ILE A C    1 
ATOM   2430  O  O    . ILE A 1 160 ? -48.12277 -24.13870 14.44327  1.000 57.74892  ? 161  ILE A O    1 
ATOM   2431  C  CB   . ILE A 1 160 ? -48.70169 -27.32186 15.22114  1.000 52.23734  ? 161  ILE A CB   1 
ATOM   2432  C  CG1  . ILE A 1 160 ? -48.09875 -28.50079 15.98866  1.000 53.45960  ? 161  ILE A CG1  1 
ATOM   2433  C  CG2  . ILE A 1 160 ? -48.21394 -27.30210 13.79000  1.000 56.03662  ? 161  ILE A CG2  1 
ATOM   2434  C  CD1  . ILE A 1 160 ? -46.61440 -28.35023 16.29039  1.000 53.56992  ? 161  ILE A CD1  1 
ATOM   2435  H  H    . ILE A 1 160 ? -49.64782 -26.40928 17.36836  1.000 50.08196  ? 161  ILE A H    1 
ATOM   2436  H  HA   . ILE A 1 160 ? -47.39238 -25.90980 15.97338  1.000 53.42787  ? 161  ILE A HA   1 
ATOM   2437  H  HB   . ILE A 1 160 ? -49.66618 -27.42412 15.20706  1.000 62.68480  ? 161  ILE A HB   1 
ATOM   2438  H  HG12 . ILE A 1 160 ? -48.56397 -28.59120 16.83499  1.000 64.15152  ? 161  ILE A HG12 1 
ATOM   2439  H  HG13 . ILE A 1 160 ? -48.21197 -29.30624 15.46014  1.000 64.15152  ? 161  ILE A HG13 1 
ATOM   2440  H  HG21 . ILE A 1 160 ? -48.23175 -28.20571 13.43778  1.000 67.24394  ? 161  ILE A HG21 1 
ATOM   2441  H  HG22 . ILE A 1 160 ? -48.79689 -26.73111 13.26554  1.000 67.24394  ? 161  ILE A HG22 1 
ATOM   2442  H  HG23 . ILE A 1 160 ? -47.30760 -26.95708 13.76998  1.000 67.24394  ? 161  ILE A HG23 1 
ATOM   2443  H  HD11 . ILE A 1 160 ? -46.25940 -29.20982 16.56604  1.000 64.28390  ? 161  ILE A HD11 1 
ATOM   2444  H  HD12 . ILE A 1 160 ? -46.15879 -28.04543 15.49013  1.000 64.28390  ? 161  ILE A HD12 1 
ATOM   2445  H  HD13 . ILE A 1 160 ? -46.50115 -27.70174 17.00280  1.000 64.28390  ? 161  ILE A HD13 1 
ATOM   2446  N  N    . ALA A 1 161 ? -50.17533 -24.49661 15.26519  1.000 51.51022  ? 162  ALA A N    1 
ATOM   2447  C  CA   . ALA A 1 161 ? -50.78900 -23.45026 14.46386  1.000 53.69760  ? 162  ALA A CA   1 
ATOM   2448  C  C    . ALA A 1 161 ? -51.84627 -22.72917 15.28350  1.000 52.02030  ? 162  ALA A C    1 
ATOM   2449  O  O    . ALA A 1 161 ? -52.35917 -23.25441 16.27486  1.000 58.86215  ? 162  ALA A O    1 
ATOM   2450  C  CB   . ALA A 1 161 ? -51.42086 -24.01834 13.18472  1.000 51.47129  ? 162  ALA A CB   1 
ATOM   2451  H  H    . ALA A 1 161 ? -50.71871 -24.88915 15.80393  1.000 61.81226  ? 162  ALA A H    1 
ATOM   2452  H  HA   . ALA A 1 161 ? -50.10901 -22.80453 14.21578  1.000 64.43712  ? 162  ALA A HA   1 
ATOM   2453  H  HB1  . ALA A 1 161 ? -51.84006 -23.29574 12.69175  1.000 61.76555  ? 162  ALA A HB1  1 
ATOM   2454  H  HB2  . ALA A 1 161 ? -50.72696 -24.42813 12.64483  1.000 61.76555  ? 162  ALA A HB2  1 
ATOM   2455  H  HB3  . ALA A 1 161 ? -52.08536 -24.68163 13.42841  1.000 61.76555  ? 162  ALA A HB3  1 
ATOM   2456  N  N    . ALA A 1 162 ? -52.17194 -21.51132 14.85289  1.000 52.89266  ? 163  ALA A N    1 
ATOM   2457  C  CA   . ALA A 1 162 ? -53.18749 -20.69494 15.50047  1.000 56.24385  ? 163  ALA A CA   1 
ATOM   2458  C  C    . ALA A 1 162 ? -54.10043 -20.07733 14.45260  1.000 57.94792  ? 163  ALA A C    1 
ATOM   2459  O  O    . ALA A 1 162 ? -53.63574 -19.62888 13.40214  1.000 62.94410  ? 163  ALA A O    1 
ATOM   2460  C  CB   . ALA A 1 162 ? -52.54965 -19.59215 16.35158  1.000 52.99177  ? 163  ALA A CB   1 
ATOM   2461  H  H    . ALA A 1 162 ? -51.80852 -21.13128 14.17238  1.000 63.47119  ? 163  ALA A H    1 
ATOM   2462  H  HA   . ALA A 1 162 ? -53.73058 -21.25404 16.07784  1.000 67.49261  ? 163  ALA A HA   1 
ATOM   2463  H  HB1  . ALA A 1 162 ? -53.25162 -19.08112 16.78400  1.000 63.59012  ? 163  ALA A HB1  1 
ATOM   2464  H  HB2  . ALA A 1 162 ? -51.97775 -20.00032 17.02033  1.000 63.59012  ? 163  ALA A HB2  1 
ATOM   2465  H  HB3  . ALA A 1 162 ? -52.02515 -19.01309 15.77670  1.000 63.59012  ? 163  ALA A HB3  1 
ATOM   2466  N  N    . ILE A 1 163 ? -55.39860 -20.05372 14.74750  1.000 61.38647  ? 164  ILE A N    1 
ATOM   2467  C  CA   . ILE A 1 163 ? -56.40674 -19.39636 13.91848  1.000 62.77455  ? 164  ILE A CA   1 
ATOM   2468  C  C    . ILE A 1 163 ? -56.95769 -18.21887 14.71147  1.000 63.85032  ? 164  ILE A C    1 
ATOM   2469  O  O    . ILE A 1 163 ? -57.51071 -18.39940 15.80359  1.000 63.68017  ? 164  ILE A O    1 
ATOM   2470  C  CB   . ILE A 1 163 ? -57.52668 -20.36837 13.51839  1.000 65.36261  ? 164  ILE A CB   1 
ATOM   2471  C  CG1  . ILE A 1 163 ? -57.14476 -21.12852 12.24981  1.000 61.44603  ? 164  ILE A CG1  1 
ATOM   2472  C  CG2  . ILE A 1 163 ? -58.83883 -19.64241 13.28637  1.000 66.56961  ? 164  ILE A CG2  1 
ATOM   2473  C  CD1  . ILE A 1 163 ? -57.76086 -22.50320 12.16451  1.000 54.83525  ? 164  ILE A CD1  1 
ATOM   2474  H  H    . ILE A 1 163 ? -55.73123 -20.42523 15.44817  1.000 73.66376  ? 164  ILE A H    1 
ATOM   2475  H  HA   . ILE A 1 163 ? -55.99414 -19.05701 13.10885  1.000 75.32946  ? 164  ILE A HA   1 
ATOM   2476  H  HB   . ILE A 1 163 ? -57.64013 -20.99075 14.25370  1.000 78.43513  ? 164  ILE A HB   1 
ATOM   2477  H  HG12 . ILE A 1 163 ? -57.44290 -20.62078 11.47895  1.000 73.73524  ? 164  ILE A HG12 1 
ATOM   2478  H  HG13 . ILE A 1 163 ? -56.18068 -21.23281 12.22570  1.000 73.73524  ? 164  ILE A HG13 1 
ATOM   2479  H  HG21 . ILE A 1 163 ? -59.50182 -20.27944 12.97727  1.000 79.88353  ? 164  ILE A HG21 1 
ATOM   2480  H  HG22 . ILE A 1 163 ? -59.12938 -19.24096 14.12023  1.000 79.88353  ? 164  ILE A HG22 1 
ATOM   2481  H  HG23 . ILE A 1 163 ? -58.70454 -18.95359 12.61676  1.000 79.88353  ? 164  ILE A HG23 1 
ATOM   2482  H  HD11 . ILE A 1 163 ? -57.47980 -22.92445 11.33719  1.000 65.80231  ? 164  ILE A HD11 1 
ATOM   2483  H  HD12 . ILE A 1 163 ? -57.46266 -23.03048 12.92211  1.000 65.80231  ? 164  ILE A HD12 1 
ATOM   2484  H  HD13 . ILE A 1 163 ? -58.72696 -22.41784 12.18066  1.000 65.80231  ? 164  ILE A HD13 1 
ATOM   2485  N  N    . VAL A 1 164 ? -56.83021 -17.02025 14.15362  1.000 65.68736  ? 165  VAL A N    1 
ATOM   2486  C  CA   . VAL A 1 164 ? -57.27214 -15.79263 14.80292  1.000 61.35547  ? 165  VAL A CA   1 
ATOM   2487  C  C    . VAL A 1 164 ? -58.63729 -15.41531 14.24593  1.000 72.41751  ? 165  VAL A C    1 
ATOM   2488  O  O    . VAL A 1 164 ? -58.77718 -15.16172 13.04458  1.000 69.05834  ? 165  VAL A O    1 
ATOM   2489  C  CB   . VAL A 1 164 ? -56.26164 -14.65545 14.58629  1.000 64.89643  ? 165  VAL A CB   1 
ATOM   2490  C  CG1  . VAL A 1 164 ? -56.71220 -13.39799 15.31507  1.000 66.14978  ? 165  VAL A CG1  1 
ATOM   2491  C  CG2  . VAL A 1 164 ? -54.87719 -15.09220 15.03420  1.000 69.87950  ? 165  VAL A CG2  1 
ATOM   2492  H  H    . VAL A 1 164 ? -56.48129 -16.88964 13.37851  1.000 78.82483  ? 165  VAL A H    1 
ATOM   2493  H  HA   . VAL A 1 164 ? -57.36535 -15.95268 15.75507  1.000 73.62656  ? 165  VAL A HA   1 
ATOM   2494  H  HB   . VAL A 1 164 ? -56.21321 -14.44264 13.64116  1.000 77.87571  ? 165  VAL A HB   1 
ATOM   2495  H  HG11 . VAL A 1 164 ? -55.98828 -12.75239 15.30806  1.000 79.37974  ? 165  VAL A HG11 1 
ATOM   2496  H  HG12 . VAL A 1 164 ? -57.48723 -13.03085 14.86180  1.000 79.37974  ? 165  VAL A HG12 1 
ATOM   2497  H  HG13 . VAL A 1 164 ? -56.94163 -13.62779 16.22910  1.000 79.37974  ? 165  VAL A HG13 1 
ATOM   2498  H  HG21 . VAL A 1 164 ? -54.26617 -14.34398 14.94629  1.000 83.85540  ? 165  VAL A HG21 1 
ATOM   2499  H  HG22 . VAL A 1 164 ? -54.92018 -15.37708 15.96043  1.000 83.85540  ? 165  VAL A HG22 1 
ATOM   2500  H  HG23 . VAL A 1 164 ? -54.58187 -15.82788 14.47522  1.000 83.85540  ? 165  VAL A HG23 1 
ATOM   2501  N  N    . ASP A 1 165 ? -59.64457 -15.36587 15.11909  1.000 82.20394  ? 166  ASP A N    1 
ATOM   2502  C  CA   . ASP A 1 165 ? -60.99004 -14.93228 14.74099  1.000 75.74197  ? 166  ASP A CA   1 
ATOM   2503  C  C    . ASP A 1 165 ? -61.56484 -15.80061 13.62517  1.000 78.03938  ? 166  ASP A C    1 
ATOM   2504  O  O    . ASP A 1 165 ? -62.41718 -15.35723 12.85180  1.000 73.24948  ? 166  ASP A O    1 
ATOM   2505  C  CB   . ASP A 1 165 ? -60.99392 -13.45304 14.33272  1.000 75.38422  ? 166  ASP A CB   1 
ATOM   2506  C  CG   . ASP A 1 165 ? -61.00553 -12.50797 15.53100  1.000 87.61320  ? 166  ASP A CG   1 
ATOM   2507  O  OD1  . ASP A 1 165 ? -61.93848 -12.59931 16.36262  1.000 81.43523  ? 166  ASP A OD1  1 
ATOM   2508  O  OD2  . ASP A 1 165 ? -60.08101 -11.67522 15.64401  1.000 86.86961  ? 166  ASP A OD2  1 
ATOM   2509  H  H    . ASP A 1 165 ? -59.57218 -15.58173 15.94840  1.000 98.64472  ? 166  ASP A H    1 
ATOM   2510  H  HA   . ASP A 1 165 ? -61.57344 -15.03066 15.50967  1.000 90.89037  ? 166  ASP A HA   1 
ATOM   2511  H  HB2  . ASP A 1 165 ? -60.19687 -13.26702 13.81214  1.000 90.46107  ? 166  ASP A HB2  1 
ATOM   2512  H  HB3  . ASP A 1 165 ? -61.78598 -13.27393 13.80219  1.000 90.46107  ? 166  ASP A HB3  1 
ATOM   2513  N  N    . GLU A 1 166 ? -61.11503 -17.04533 13.53141  1.000 72.38921  ? 167  GLU A N    1 
ATOM   2514  C  CA   . GLU A 1 166 ? -61.59002 -17.98378 12.52519  1.000 74.67290  ? 167  GLU A CA   1 
ATOM   2515  C  C    . GLU A 1 166 ? -61.27904 -17.52717 11.10075  1.000 65.18814  ? 167  GLU A C    1 
ATOM   2516  O  O    . GLU A 1 166 ? -61.83466 -18.08506 10.14561  1.000 69.50811  ? 167  GLU A O    1 
ATOM   2517  C  CB   . GLU A 1 166 ? -63.10171 -18.22420 12.68328  1.000 59.95212  ? 167  GLU A CB   1 
ATOM   2518  H  H    . GLU A 1 166 ? -60.51827 -17.37635 14.05476  1.000 86.86705  ? 167  GLU A H    1 
ATOM   2519  H  HA   . GLU A 1 166 ? -61.13157 -18.82913 12.65210  1.000 89.60747  ? 167  GLU A HA   1 
ATOM   2520  N  N    . LYS A 1 167 ? -60.39405 -16.54372 10.92992  1.000 55.17982  ? 168  LYS A N    1 
ATOM   2521  C  CA   . LYS A 1 167 ? -60.13649 -16.00003 9.60519   1.000 65.31110  ? 168  LYS A CA   1 
ATOM   2522  C  C    . LYS A 1 167 ? -58.65856 -15.93591 9.23106   1.000 69.31215  ? 168  LYS A C    1 
ATOM   2523  O  O    . LYS A 1 167 ? -58.31983 -16.01641 8.04536   1.000 72.56994  ? 168  LYS A O    1 
ATOM   2524  C  CB   . LYS A 1 167 ? -60.75242 -14.59848 9.48499   1.000 68.00989  ? 168  LYS A CB   1 
ATOM   2525  C  CG   . LYS A 1 167 ? -62.16952 -14.60772 8.91934   1.000 76.49945  ? 168  LYS A CG   1 
ATOM   2526  C  CD   . LYS A 1 167 ? -62.45755 -13.37237 8.07469   1.000 78.36237  ? 168  LYS A CD   1 
ATOM   2527  C  CE   . LYS A 1 167 ? -61.73236 -13.42365 6.73616   1.000 83.16805  ? 168  LYS A CE   1 
ATOM   2528  N  NZ   . LYS A 1 167 ? -62.27473 -14.45569 5.79910   1.000 81.47989  ? 168  LYS A NZ   1 
ATOM   2529  H  H    . LYS A 1 167 ? -59.93670 -16.18084 11.56138  1.000 66.21579  ? 168  LYS A H    1 
ATOM   2530  H  HA   . LYS A 1 167 ? -60.54957 -16.60729 8.97155   1.000 78.37332  ? 168  LYS A HA   1 
ATOM   2531  H  HB2  . LYS A 1 167 ? -60.78593 -14.19420 10.36609  1.000 81.61187  ? 168  LYS A HB2  1 
ATOM   2532  H  HB3  . LYS A 1 167 ? -60.19956 -14.06268 8.89494   1.000 81.61187  ? 168  LYS A HB3  1 
ATOM   2533  H  HG2  . LYS A 1 167 ? -62.28410 -15.39085 8.35855   1.000 91.79934  ? 168  LYS A HG2  1 
ATOM   2534  H  HG3  . LYS A 1 167 ? -62.80524 -14.62820 9.65169   1.000 91.79934  ? 168  LYS A HG3  1 
ATOM   2535  H  HD2  . LYS A 1 167 ? -63.41049 -13.31705 7.90223   1.000 94.03485  ? 168  LYS A HD2  1 
ATOM   2536  H  HD3  . LYS A 1 167 ? -62.16022 -12.58166 8.55143   1.000 94.03485  ? 168  LYS A HD3  1 
ATOM   2537  H  HE2  . LYS A 1 167 ? -61.81300 -12.55935 6.30330   1.000 99.80167  ? 168  LYS A HE2  1 
ATOM   2538  H  HE3  . LYS A 1 167 ? -60.79775 -13.62956 6.89434   1.000 99.80167  ? 168  LYS A HE3  1 
ATOM   2539  H  HZ1  . LYS A 1 167 ? -62.05090 -15.26987 6.08035   1.000 97.77587  ? 168  LYS A HZ1  1 
ATOM   2540  H  HZ2  . LYS A 1 167 ? -63.16200 -14.39675 5.76184   1.000 97.77587  ? 168  LYS A HZ2  1 
ATOM   2541  H  HZ3  . LYS A 1 167 ? -61.94243 -14.33051 4.98300   1.000 97.77587  ? 168  LYS A HZ3  1 
ATOM   2542  N  N    . ILE A 1 168 ? -57.76961 -15.80366 10.20985  1.000 70.60615  ? 169  ILE A N    1 
ATOM   2543  C  CA   . ILE A 1 168 ? -56.33337 -15.74461 9.95778   1.000 73.76403  ? 169  ILE A CA   1 
ATOM   2544  C  C    . ILE A 1 168 ? -55.71471 -17.04647 10.44728  1.000 70.37769  ? 169  ILE A C    1 
ATOM   2545  O  O    . ILE A 1 168 ? -55.88299 -17.42123 11.61302  1.000 51.85020  ? 169  ILE A O    1 
ATOM   2546  C  CB   . ILE A 1 168 ? -55.68335 -14.53321 10.64123  1.000 62.68607  ? 169  ILE A CB   1 
ATOM   2547  C  CG1  . ILE A 1 168 ? -56.53434 -13.28298 10.41360  1.000 71.50101  ? 169  ILE A CG1  1 
ATOM   2548  C  CG2  . ILE A 1 168 ? -54.28232 -14.31997 10.10019  1.000 64.88486  ? 169  ILE A CG2  1 
ATOM   2549  C  CD1  . ILE A 1 168 ? -55.92880 -12.00381 10.96514  1.000 67.67902  ? 169  ILE A CD1  1 
ATOM   2550  H  H    . ILE A 1 168 ? -57.97792 -15.74512 11.04218  1.000 84.72738  ? 169  ILE A H    1 
ATOM   2551  H  HA   . ILE A 1 168 ? -56.18093 -15.67337 9.00249   1.000 88.51683  ? 169  ILE A HA   1 
ATOM   2552  H  HB   . ILE A 1 168 ? -55.62911 -14.70486 11.59438  1.000 75.22328  ? 169  ILE A HB   1 
ATOM   2553  H  HG12 . ILE A 1 168 ? -56.65716 -13.16173 9.45908   1.000 85.80121  ? 169  ILE A HG12 1 
ATOM   2554  H  HG13 . ILE A 1 168 ? -57.39365 -13.41069 10.84509  1.000 85.80121  ? 169  ILE A HG13 1 
ATOM   2555  H  HG21 . ILE A 1 168 ? -53.83969 -13.63830 10.62963  1.000 77.86183  ? 169  ILE A HG21 1 
ATOM   2556  H  HG22 . ILE A 1 168 ? -53.79112 -15.15441 10.15786  1.000 77.86183  ? 169  ILE A HG22 1 
ATOM   2557  H  HG23 . ILE A 1 168 ? -54.34114 -14.03402 9.17516   1.000 77.86183  ? 169  ILE A HG23 1 
ATOM   2558  H  HD11 . ILE A 1 168 ? -56.59595 -11.30028 10.93565  1.000 81.21482  ? 169  ILE A HD11 1 
ATOM   2559  H  HD12 . ILE A 1 168 ? -55.64912 -12.15625 11.88135  1.000 81.21482  ? 169  ILE A HD12 1 
ATOM   2560  H  HD13 . ILE A 1 168 ? -55.16364 -11.75703 10.42243  1.000 81.21482  ? 169  ILE A HD13 1 
ATOM   2561  N  N    . PHE A 1 169 ? -55.00191 -17.73250 9.55806   1.000 70.53619  ? 170  PHE A N    1 
ATOM   2562  C  CA   . PHE A 1 169 ? -54.34764 -18.99755 9.86785   1.000 62.42047  ? 170  PHE A CA   1 
ATOM   2563  C  C    . PHE A 1 169 ? -52.85895 -18.75007 10.06186  1.000 52.62361  ? 170  PHE A C    1 
ATOM   2564  O  O    . PHE A 1 169 ? -52.20332 -18.17795 9.18334   1.000 49.24586  ? 170  PHE A O    1 
ATOM   2565  C  CB   . PHE A 1 169 ? -54.57852 -20.01212 8.74894   1.000 67.42483  ? 170  PHE A CB   1 
ATOM   2566  C  CG   . PHE A 1 169 ? -53.88821 -21.32699 8.96692   1.000 60.88858  ? 170  PHE A CG   1 
ATOM   2567  C  CD1  . PHE A 1 169 ? -54.51962 -22.35039 9.64762   1.000 57.60952  ? 170  PHE A CD1  1 
ATOM   2568  C  CD2  . PHE A 1 169 ? -52.61150 -21.54218 8.48014   1.000 61.46945  ? 170  PHE A CD2  1 
ATOM   2569  C  CE1  . PHE A 1 169 ? -53.88812 -23.56274 9.84325   1.000 59.84226  ? 170  PHE A CE1  1 
ATOM   2570  C  CE2  . PHE A 1 169 ? -51.97657 -22.75096 8.67410   1.000 59.00795  ? 170  PHE A CE2  1 
ATOM   2571  C  CZ   . PHE A 1 169 ? -52.61692 -23.76343 9.35411   1.000 53.93414  ? 170  PHE A CZ   1 
ATOM   2572  H  H    . PHE A 1 169 ? -54.88015 -17.47711 8.74593   1.000 84.64343  ? 170  PHE A H    1 
ATOM   2573  H  HA   . PHE A 1 169 ? -54.70929 -19.36688 10.68865  1.000 74.90457  ? 170  PHE A HA   1 
ATOM   2574  H  HB2  . PHE A 1 169 ? -55.53013 -20.18637 8.67839   1.000 80.90979  ? 170  PHE A HB2  1 
ATOM   2575  H  HB3  . PHE A 1 169 ? -54.24703 -19.63892 7.91723   1.000 80.90979  ? 170  PHE A HB3  1 
ATOM   2576  H  HD1  . PHE A 1 169 ? -55.37943 -22.22124 9.97768   1.000 69.13142  ? 170  PHE A HD1  1 
ATOM   2577  H  HD2  . PHE A 1 169 ? -52.17609 -20.86364 8.01656   1.000 73.76334  ? 170  PHE A HD2  1 
ATOM   2578  H  HE1  . PHE A 1 169 ? -54.32146 -24.24360 10.30536  1.000 71.81072  ? 170  PHE A HE1  1 
ATOM   2579  H  HE2  . PHE A 1 169 ? -51.11640 -22.88252 8.34591   1.000 70.80954  ? 170  PHE A HE2  1 
ATOM   2580  H  HZ   . PHE A 1 169 ? -52.19162 -24.58046 9.48248   1.000 64.72097  ? 170  PHE A HZ   1 
ATOM   2581  N  N    . CYS A 1 170 ? -52.33127 -19.18601 11.20729  1.000 57.03907  ? 171  CYS A N    1 
ATOM   2582  C  CA   . CYS A 1 170 ? -50.96631 -18.88310 11.61932  1.000 55.84422  ? 171  CYS A CA   1 
ATOM   2583  C  C    . CYS A 1 170 ? -50.18232 -20.16384 11.86377  1.000 50.39161  ? 171  CYS A C    1 
ATOM   2584  O  O    . CYS A 1 170 ? -50.68174 -21.09307 12.50891  1.000 44.94493  ? 171  CYS A O    1 
ATOM   2585  C  CB   . CYS A 1 170 ? -50.96101 -18.02600 12.88755  1.000 54.48877  ? 171  CYS A CB   1 
ATOM   2586  S  SG   . CYS A 1 170 ? -51.73572 -16.41503 12.68429  1.000 68.45451  ? 171  CYS A SG   1 
ATOM   2587  H  H    . CYS A 1 170 ? -52.75850 -19.67121 11.77443  1.000 68.44688  ? 171  CYS A H    1 
ATOM   2588  H  HA   . CYS A 1 170 ? -50.52603 -18.40124 10.90178  1.000 67.01307  ? 171  CYS A HA   1 
ATOM   2589  H  HB2  . CYS A 1 170 ? -51.44192 -18.49913 13.58452  1.000 65.38652  ? 171  CYS A HB2  1 
ATOM   2590  H  HB3  . CYS A 1 170 ? -50.04162 -17.87931 13.15978  1.000 65.38652  ? 171  CYS A HB3  1 
ATOM   2591  H  HG   . CYS A 1 170 ? -51.73235 -15.84395 13.73968  1.000 82.14541  ? 171  CYS A HG   1 
ATOM   2592  N  N    . CYS A 1 171 ? -48.95663 -20.20564 11.34746  1.000 45.48855  ? 172  CYS A N    1 
ATOM   2593  C  CA   . CYS A 1 171 ? -48.02652 -21.30012 11.60416  1.000 38.10403  ? 172  CYS A CA   1 
ATOM   2594  C  C    . CYS A 1 171 ? -46.64389 -20.83525 11.16666  1.000 44.68257  ? 172  CYS A C    1 
ATOM   2595  O  O    . CYS A 1 171 ? -46.49671 -19.79355 10.52218  1.000 56.46213  ? 172  CYS A O    1 
ATOM   2596  C  CB   . CYS A 1 171 ? -48.43485 -22.57990 10.87925  1.000 51.31181  ? 172  CYS A CB   1 
ATOM   2597  S  SG   . CYS A 1 171 ? -48.38005 -22.45292 9.08188   1.000 53.56953  ? 172  CYS A SG   1 
ATOM   2598  H  H    . CYS A 1 171 ? -48.63309 -19.59707 10.83310  1.000 54.58626  ? 172  CYS A H    1 
ATOM   2599  H  HA   . CYS A 1 171 ? -48.00567 -21.49425 12.55431  1.000 45.72484  ? 172  CYS A HA   1 
ATOM   2600  H  HB2  . CYS A 1 171 ? -47.83224 -23.29261 11.14346  1.000 61.57417  ? 172  CYS A HB2  1 
ATOM   2601  H  HB3  . CYS A 1 171 ? -49.34425 -22.80364 11.13190  1.000 61.57417  ? 172  CYS A HB3  1 
ATOM   2602  H  HG   . CYS A 1 171 ? -48.72337 -23.49949 8.60564   1.000 64.28344  ? 172  CYS A HG   1 
ATOM   2603  N  N    . HIS A 1 172 ? -45.62833 -21.62083 11.52374  1.000 53.66107  ? 173  HIS A N    1 
ATOM   2604  C  CA   . HIS A 1 172 ? -44.25818 -21.19639 11.26227  1.000 46.81514  ? 173  HIS A CA   1 
ATOM   2605  C  C    . HIS A 1 172 ? -43.91775 -21.32447 9.78608   1.000 42.61428  ? 173  HIS A C    1 
ATOM   2606  O  O    . HIS A 1 172 ? -43.51922 -20.34700 9.13821   1.000 44.38136  ? 173  HIS A O    1 
ATOM   2607  C  CB   . HIS A 1 172 ? -43.26650 -22.01159 12.09954  1.000 32.62960  ? 173  HIS A CB   1 
ATOM   2608  C  CG   . HIS A 1 172 ? -41.83283 -21.62620 11.87824  1.000 34.97127  ? 173  HIS A CG   1 
ATOM   2609  N  ND1  . HIS A 1 172 ? -41.32089 -20.40859 12.27209  1.000 43.90574  ? 173  HIS A ND1  1 
ATOM   2610  C  CD2  . HIS A 1 172 ? -40.80564 -22.29377 11.30152  1.000 42.70328  ? 173  HIS A CD2  1 
ATOM   2611  C  CE1  . HIS A 1 172 ? -40.04180 -20.34133 11.94838  1.000 38.14262  ? 173  HIS A CE1  1 
ATOM   2612  N  NE2  . HIS A 1 172 ? -39.70370 -21.47255 11.35636  1.000 41.43980  ? 173  HIS A NE2  1 
ATOM   2613  H  H    . HIS A 1 172 ? -45.70538 -22.38562 11.90943  1.000 64.39329  ? 173  HIS A H    1 
ATOM   2614  H  HA   . HIS A 1 172 ? -44.17938 -20.26549 11.52324  1.000 56.17817  ? 173  HIS A HA   1 
ATOM   2615  H  HB2  . HIS A 1 172 ? -43.46771 -21.87863 13.03908  1.000 39.15552  ? 173  HIS A HB2  1 
ATOM   2616  H  HB3  . HIS A 1 172 ? -43.36043 -22.94926 11.86961  1.000 39.15552  ? 173  HIS A HB3  1 
ATOM   2617  H  HD1  . HIS A 1 172 ? -41.76575 -19.78800 12.66776  1.000 52.68688  ? 173  HIS A HD1  1 
ATOM   2618  H  HD2  . HIS A 1 172 ? -40.83902 -23.14841 10.93633  1.000 51.24393  ? 173  HIS A HD2  1 
ATOM   2619  H  HE1  . HIS A 1 172 ? -39.47631 -19.62086 12.10973  1.000 45.77114  ? 173  HIS A HE1  1 
ATOM   2620  N  N    . GLY A 1 173 ? -44.01845 -22.53836 9.24912   1.000 38.05921  ? 174  GLY A N    1 
ATOM   2621  C  CA   . GLY A 1 173 ? -43.59533 -22.77613 7.88317   1.000 48.85826  ? 174  GLY A CA   1 
ATOM   2622  C  C    . GLY A 1 173 ? -44.60500 -22.39163 6.82278   1.000 50.53992  ? 174  GLY A C    1 
ATOM   2623  O  O    . GLY A 1 173 ? -44.39122 -21.43289 6.07408   1.000 45.85570  ? 174  GLY A O    1 
ATOM   2624  H  H    . GLY A 1 173 ? -44.32628 -23.23091 9.65558   1.000 45.67105  ? 174  GLY A H    1 
ATOM   2625  H  HA2  . GLY A 1 173 ? -42.78561 -22.26876 7.71633   1.000 58.62991  ? 174  GLY A HA2  1 
ATOM   2626  H  HA3  . GLY A 1 173 ? -43.40326 -23.72107 7.77782   1.000 58.62991  ? 174  GLY A HA3  1 
ATOM   2627  N  N    . GLY A 1 174 ? -45.72004 -23.10816 6.76865   1.000 43.47152  ? 175  GLY A N    1 
ATOM   2628  C  CA   . GLY A 1 174 ? -46.68242 -22.88090 5.70197   1.000 46.59188  ? 175  GLY A CA   1 
ATOM   2629  C  C    . GLY A 1 174 ? -47.61251 -24.07318 5.53826   1.000 45.75067  ? 175  GLY A C    1 
ATOM   2630  O  O    . GLY A 1 174 ? -47.90485 -24.78452 6.49889   1.000 48.59546  ? 175  GLY A O    1 
ATOM   2631  H  H    . GLY A 1 174 ? -45.93894 -23.72248 7.32928   1.000 52.16583  ? 175  GLY A H    1 
ATOM   2632  H  HA2  . GLY A 1 174 ? -47.21595 -22.09677 5.90538   1.000 55.91025  ? 175  GLY A HA2  1 
ATOM   2633  H  HA3  . GLY A 1 174 ? -46.21385 -22.73567 4.86516   1.000 55.91025  ? 175  GLY A HA3  1 
ATOM   2634  N  N    . LEU A 1 175 ? -48.06133 -24.26699 4.30059   1.000 52.91168  ? 176  LEU A N    1 
ATOM   2635  C  CA   . LEU A 1 175 ? -49.08902 -25.24787 3.99847   1.000 50.67165  ? 176  LEU A CA   1 
ATOM   2636  C  C    . LEU A 1 175 ? -48.47752 -26.60887 3.67100   1.000 50.84093  ? 176  LEU A C    1 
ATOM   2637  O  O    . LEU A 1 175 ? -47.28141 -26.74056 3.40103   1.000 47.63929  ? 176  LEU A O    1 
ATOM   2638  C  CB   . LEU A 1 175 ? -49.95655 -24.77881 2.83174   1.000 50.57251  ? 176  LEU A CB   1 
ATOM   2639  C  CG   . LEU A 1 175 ? -50.75163 -23.48237 2.97559   1.000 51.07697  ? 176  LEU A CG   1 
ATOM   2640  C  CD1  . LEU A 1 175 ? -51.54994 -23.46931 4.27240   1.000 58.55241  ? 176  LEU A CD1  1 
ATOM   2641  C  CD2  . LEU A 1 175 ? -49.84569 -22.26459 2.89145   1.000 63.71511  ? 176  LEU A CD2  1 
ATOM   2642  H  H    . LEU A 1 175 ? -47.78014 -23.83503 3.61216   1.000 63.49401  ? 176  LEU A H    1 
ATOM   2643  H  HA   . LEU A 1 175 ? -49.65036 -25.34770 4.78322   1.000 60.80598  ? 176  LEU A HA   1 
ATOM   2644  H  HB2  . LEU A 1 175 ? -49.37364 -24.65955 2.06565   1.000 60.68701  ? 176  LEU A HB2  1 
ATOM   2645  H  HB3  . LEU A 1 175 ? -50.60336 -25.47863 2.65071   1.000 60.68701  ? 176  LEU A HB3  1 
ATOM   2646  H  HG   . LEU A 1 175 ? -51.38001 -23.43228 2.23834   1.000 61.29237  ? 176  LEU A HG   1 
ATOM   2647  H  HD11 . LEU A 1 175 ? -52.04356 -22.63636 4.33099   1.000 70.26290  ? 176  LEU A HD11 1 
ATOM   2648  H  HD12 . LEU A 1 175 ? -52.16528 -24.21915 4.27201   1.000 70.26290  ? 176  LEU A HD12 1 
ATOM   2649  H  HD13 . LEU A 1 175 ? -50.93761 -23.54429 5.02096   1.000 70.26290  ? 176  LEU A HD13 1 
ATOM   2650  H  HD21 . LEU A 1 175 ? -50.38810 -21.46270 2.95190   1.000 76.45813  ? 176  LEU A HD21 1 
ATOM   2651  H  HD22 . LEU A 1 175 ? -49.21180 -22.29126 3.62519   1.000 76.45813  ? 176  LEU A HD22 1 
ATOM   2652  H  HD23 . LEU A 1 175 ? -49.37256 -22.28086 2.04482   1.000 76.45813  ? 176  LEU A HD23 1 
ATOM   2653  N  N    . SER A 1 176 ? -49.33347 -27.62942 3.68698   1.000 48.31636  ? 177  SER A N    1 
ATOM   2654  C  CA   . SER A 1 176 ? -48.95586 -28.99725 3.38709   1.000 48.49905  ? 177  SER A CA   1 
ATOM   2655  C  C    . SER A 1 176 ? -49.90213 -29.56849 2.34255   1.000 57.28668  ? 177  SER A C    1 
ATOM   2656  O  O    . SER A 1 176 ? -51.11011 -29.30891 2.39422   1.000 60.58891  ? 177  SER A O    1 
ATOM   2657  C  CB   . SER A 1 176 ? -49.00379 -29.87281 4.64834   1.000 58.90817  ? 177  SER A CB   1 
ATOM   2658  O  OG   . SER A 1 176 ? -48.62841 -31.20775 4.35648   1.000 54.76988  ? 177  SER A OG   1 
ATOM   2659  H  H    . SER A 1 176 ? -50.16820 -27.54592 3.87633   1.000 57.97963  ? 177  SER A H    1 
ATOM   2660  H  HA   . SER A 1 176 ? -48.05138 -29.01418 3.03705   1.000 58.19886  ? 177  SER A HA   1 
ATOM   2661  H  HB2  . SER A 1 176 ? -48.39076 -29.51018 5.30682   1.000 70.68980  ? 177  SER A HB2  1 
ATOM   2662  H  HB3  . SER A 1 176 ? -49.90794 -29.86965 4.99963   1.000 70.68980  ? 177  SER A HB3  1 
ATOM   2663  H  HG   . SER A 1 176 ? -47.82576 -31.23315 4.11008   1.000 65.72385  ? 177  SER A HG   1 
ATOM   2664  N  N    . PRO A 1 177 ? -49.39455 -30.35398 1.38917   1.000 62.73745  ? 178  PRO A N    1 
ATOM   2665  C  CA   . PRO A 1 177 ? -50.30629 -31.02610 0.44875   1.000 51.32100  ? 178  PRO A CA   1 
ATOM   2666  C  C    . PRO A 1 177 ? -51.21288 -32.03701 1.12551   1.000 61.12863  ? 178  PRO A C    1 
ATOM   2667  O  O    . PRO A 1 177 ? -52.23136 -32.42498 0.53972   1.000 65.24747  ? 178  PRO A O    1 
ATOM   2668  C  CB   . PRO A 1 177 ? -49.35568 -31.69848 -0.55334  1.000 55.08481  ? 178  PRO A CB   1 
ATOM   2669  C  CG   . PRO A 1 177 ? -48.08267 -31.88887 0.19987   1.000 61.77205  ? 178  PRO A CG   1 
ATOM   2670  C  CD   . PRO A 1 177 ? -47.98319 -30.71339 1.14695   1.000 63.89884  ? 178  PRO A CD   1 
ATOM   2671  H  HA   . PRO A 1 177 ? -50.84510 -30.37313 -0.02476  1.000 61.58520  ? 178  PRO A HA   1 
ATOM   2672  H  HB2  . PRO A 1 177 ? -49.72262 -32.55022 -0.83757  1.000 66.10177  ? 178  PRO A HB2  1 
ATOM   2673  H  HB3  . PRO A 1 177 ? -49.22251 -31.12162 -1.32172  1.000 66.10177  ? 178  PRO A HB3  1 
ATOM   2674  H  HG2  . PRO A 1 177 ? -48.11526 -32.72438 0.69155   1.000 74.12646  ? 178  PRO A HG2  1 
ATOM   2675  H  HG3  . PRO A 1 177 ? -47.33495 -31.89647 -0.41800  1.000 74.12646  ? 178  PRO A HG3  1 
ATOM   2676  H  HD2  . PRO A 1 177 ? -47.54576 -30.97162 1.97331   1.000 76.67861  ? 178  PRO A HD2  1 
ATOM   2677  H  HD3  . PRO A 1 177 ? -47.50508 -29.97701 0.73455   1.000 76.67861  ? 178  PRO A HD3  1 
ATOM   2678  N  N    . ASP A 1 178 ? -50.87842 -32.47987 2.33615   1.000 57.69671  ? 179  ASP A N    1 
ATOM   2679  C  CA   . ASP A 1 178 ? -51.70922 -33.43661 3.04895   1.000 55.67597  ? 179  ASP A CA   1 
ATOM   2680  C  C    . ASP A 1 178 ? -52.83175 -32.77488 3.83472   1.000 53.45009  ? 179  ASP A C    1 
ATOM   2681  O  O    . ASP A 1 178 ? -53.69904 -33.48195 4.35799   1.000 53.62855  ? 179  ASP A O    1 
ATOM   2682  C  CB   . ASP A 1 178 ? -50.85154 -34.27569 4.00306   1.000 53.35772  ? 179  ASP A CB   1 
ATOM   2683  C  CG   . ASP A 1 178 ? -49.52791 -34.68746 3.38554   1.000 70.68036  ? 179  ASP A CG   1 
ATOM   2684  O  OD1  . ASP A 1 178 ? -48.53324 -34.82807 4.13558   1.000 66.74257  ? 179  ASP A OD1  1 
ATOM   2685  O  OD2  . ASP A 1 178 ? -49.47819 -34.84770 2.14552   1.000 59.54456  ? 179  ASP A OD2  1 
ATOM   2686  H  H    . ASP A 1 178 ? -50.17248 -32.23820 2.76376   1.000 69.23605  ? 179  ASP A H    1 
ATOM   2687  H  HA   . ASP A 1 178 ? -52.11063 -34.03908 2.40334   1.000 66.81116  ? 179  ASP A HA   1 
ATOM   2688  H  HB2  . ASP A 1 178 ? -50.66297 -33.75582 4.79998   1.000 64.02926  ? 179  ASP A HB2  1 
ATOM   2689  H  HB3  . ASP A 1 178 ? -51.33676 -35.08156 4.23977   1.000 64.02926  ? 179  ASP A HB3  1 
ATOM   2690  N  N    . LEU A 1 179 ? -52.85205 -31.44570 3.91218   1.000 56.90443  ? 180  LEU A N    1 
ATOM   2691  C  CA   . LEU A 1 179 ? -53.78337 -30.72835 4.78237   1.000 66.77498  ? 180  LEU A CA   1 
ATOM   2692  C  C    . LEU A 1 179 ? -55.10136 -30.52281 4.04549   1.000 61.68152  ? 180  LEU A C    1 
ATOM   2693  O  O    . LEU A 1 179 ? -55.21530 -29.65663 3.17432   1.000 54.94068  ? 180  LEU A O    1 
ATOM   2694  C  CB   . LEU A 1 179 ? -53.18072 -29.39987 5.22743   1.000 61.78430  ? 180  LEU A CB   1 
ATOM   2695  C  CG   . LEU A 1 179 ? -54.00265 -28.56504 6.20950   1.000 52.07556  ? 180  LEU A CG   1 
ATOM   2696  C  CD1  . LEU A 1 179 ? -54.25592 -29.32341 7.49277   1.000 55.05871  ? 180  LEU A CD1  1 
ATOM   2697  C  CD2  . LEU A 1 179 ? -53.29837 -27.24341 6.50512   1.000 53.24283  ? 180  LEU A CD2  1 
ATOM   2698  H  H    . LEU A 1 179 ? -52.32933 -30.92985 3.46467   1.000 68.28532  ? 180  LEU A H    1 
ATOM   2699  H  HA   . LEU A 1 179 ? -53.96280 -31.27188 5.56549   1.000 80.12998  ? 180  LEU A HA   1 
ATOM   2700  H  HB2  . LEU A 1 179 ? -52.33018 -29.58544 5.65527   1.000 74.14116  ? 180  LEU A HB2  1 
ATOM   2701  H  HB3  . LEU A 1 179 ? -53.04265 -28.85424 4.43741   1.000 74.14116  ? 180  LEU A HB3  1 
ATOM   2702  H  HG   . LEU A 1 179 ? -54.86301 -28.37239 5.80507   1.000 62.49067  ? 180  LEU A HG   1 
ATOM   2703  H  HD11 . LEU A 1 179 ? -54.68827 -28.73232 8.12883   1.000 66.07045  ? 180  LEU A HD11 1 
ATOM   2704  H  HD12 . LEU A 1 179 ? -54.82986 -30.08208 7.30323   1.000 66.07045  ? 180  LEU A HD12 1 
ATOM   2705  H  HD13 . LEU A 1 179 ? -53.40833 -29.63104 7.85034   1.000 66.07045  ? 180  LEU A HD13 1 
ATOM   2706  H  HD21 . LEU A 1 179 ? -53.85107 -26.71828 7.10484   1.000 63.89139  ? 180  LEU A HD21 1 
ATOM   2707  H  HD22 . LEU A 1 179 ? -52.44186 -27.42816 6.92125   1.000 63.89139  ? 180  LEU A HD22 1 
ATOM   2708  H  HD23 . LEU A 1 179 ? -53.16506 -26.76351 5.67276   1.000 63.89139  ? 180  LEU A HD23 1 
ATOM   2709  N  N    . GLN A 1 180 ? -56.10968 -31.31490 4.41498   1.000 66.01089  ? 181  GLN A N    1 
ATOM   2710  C  CA   . GLN A 1 180 ? -57.45826 -31.19413 3.87596   1.000 62.86030  ? 181  GLN A CA   1 
ATOM   2711  C  C    . GLN A 1 180 ? -58.42669 -30.56430 4.86719   1.000 65.74317  ? 181  GLN A C    1 
ATOM   2712  O  O    . GLN A 1 180 ? -59.20341 -29.67743 4.49868   1.000 55.65039  ? 181  GLN A O    1 
ATOM   2713  C  CB   . GLN A 1 180 ? -57.97679 -32.57179 3.45545   1.000 58.53674  ? 181  GLN A CB   1 
ATOM   2714  C  CG   . GLN A 1 180 ? -57.15835 -33.24831 2.36829   1.000 68.66723  ? 181  GLN A CG   1 
ATOM   2715  C  CD   . GLN A 1 180 ? -57.54257 -32.80035 0.96483   1.000 81.08060  ? 181  GLN A CD   1 
ATOM   2716  O  OE1  . GLN A 1 180 ? -57.69897 -31.60639 0.69767   1.000 69.83089  ? 181  GLN A OE1  1 
ATOM   2717  N  NE2  . GLN A 1 180 ? -57.70220 -33.76421 0.06071   1.000 86.84350  ? 181  GLN A NE2  1 
ATOM   2718  H  H    . GLN A 1 180 ? -56.03123 -31.94661 4.99324   1.000 79.21306  ? 181  GLN A H    1 
ATOM   2719  H  HA   . GLN A 1 180 ? -57.43034 -30.63138 3.08639   1.000 75.43236  ? 181  GLN A HA   1 
ATOM   2720  H  HB2  . GLN A 1 180 ? -57.97134 -33.15393 4.23133   1.000 70.24409  ? 181  GLN A HB2  1 
ATOM   2721  H  HB3  . GLN A 1 180 ? -58.88209 -32.47242 3.12161   1.000 70.24409  ? 181  GLN A HB3  1 
ATOM   2722  H  HG2  . GLN A 1 180 ? -56.22113 -33.03749 2.50273   1.000 82.40067  ? 181  GLN A HG2  1 
ATOM   2723  H  HG3  . GLN A 1 180 ? -57.29387 -34.20723 2.42305   1.000 82.40067  ? 181  GLN A HG3  1 
ATOM   2724  H  HE21 . GLN A 1 180 ? -57.58824 -34.58676 0.28439   1.000 104.21219 ? 181  GLN A HE21 1 
ATOM   2725  H  HE22 . GLN A 1 180 ? -57.91927 -33.56438 -0.74710  1.000 104.21219 ? 181  GLN A HE22 1 
ATOM   2726  N  N    . SER A 1 181 ? -58.40668 -31.01010 6.12343   1.000 63.65661  ? 182  SER A N    1 
ATOM   2727  C  CA   . SER A 1 181 ? -59.24732 -30.45952 7.17537   1.000 53.95749  ? 182  SER A CA   1 
ATOM   2728  C  C    . SER A 1 181 ? -58.38735 -30.13473 8.38707   1.000 64.66538  ? 182  SER A C    1 
ATOM   2729  O  O    . SER A 1 181 ? -57.34965 -30.76221 8.61806   1.000 62.09128  ? 182  SER A O    1 
ATOM   2730  C  CB   . SER A 1 181 ? -60.35660 -31.43733 7.57597   1.000 68.39681  ? 182  SER A CB   1 
ATOM   2731  O  OG   . SER A 1 181 ? -59.81362 -32.68555 7.97151   1.000 64.81918  ? 182  SER A OG   1 
ATOM   2732  H  H    . SER A 1 181 ? -57.89870 -31.64897 6.39434   1.000 76.38794  ? 182  SER A H    1 
ATOM   2733  H  HA   . SER A 1 181 ? -59.66401 -29.64016 6.86565   1.000 64.74899  ? 182  SER A HA   1 
ATOM   2734  H  HB2  . SER A 1 181 ? -60.85566 -31.06125 8.31786   1.000 82.07617  ? 182  SER A HB2  1 
ATOM   2735  H  HB3  . SER A 1 181 ? -60.94442 -31.57551 6.81684   1.000 82.07617  ? 182  SER A HB3  1 
ATOM   2736  H  HG   . SER A 1 181 ? -60.43126 -33.21120 8.19016   1.000 77.78302  ? 182  SER A HG   1 
ATOM   2737  N  N    . MET A 1 182 ? -58.82965 -29.14347 9.16307   1.000 68.69586  ? 183  MET A N    1 
ATOM   2738  C  CA   . MET A 1 182 ? -58.10338 -28.78518 10.37363  1.000 56.73623  ? 183  MET A CA   1 
ATOM   2739  C  C    . MET A 1 182 ? -58.08135 -29.92843 11.38288  1.000 63.08012  ? 183  MET A C    1 
ATOM   2740  O  O    . MET A 1 182 ? -57.18190 -29.97629 12.22804  1.000 70.62359  ? 183  MET A O    1 
ATOM   2741  C  CB   . MET A 1 182 ? -58.71778 -27.54136 11.01373  1.000 55.41826  ? 183  MET A CB   1 
ATOM   2742  C  CG   . MET A 1 182 ? -58.62292 -26.28421 10.16626  1.000 49.68709  ? 183  MET A CG   1 
ATOM   2743  S  SD   . MET A 1 182 ? -57.05477 -26.13801 9.28509   1.000 67.22894  ? 183  MET A SD   1 
ATOM   2744  C  CE   . MET A 1 182 ? -57.14257 -24.44422 8.70739   1.000 52.52648  ? 183  MET A CE   1 
ATOM   2745  H  H    . MET A 1 182 ? -59.53397 -28.67389 9.01135   1.000 82.43503  ? 183  MET A H    1 
ATOM   2746  H  HA   . MET A 1 182 ? -57.19107 -28.56554 10.12797  1.000 68.08347  ? 183  MET A HA   1 
ATOM   2747  H  HB2  . MET A 1 182 ? -59.65800 -27.71211 11.18026  1.000 66.50191  ? 183  MET A HB2  1 
ATOM   2748  H  HB3  . MET A 1 182 ? -58.25920 -27.36597 11.85029  1.000 66.50191  ? 183  MET A HB3  1 
ATOM   2749  H  HG2  . MET A 1 182 ? -59.33510 -26.29444 9.50777   1.000 59.62451  ? 183  MET A HG2  1 
ATOM   2750  H  HG3  . MET A 1 182 ? -58.71469 -25.50911 10.74218  1.000 59.62451  ? 183  MET A HG3  1 
ATOM   2751  H  HE1  . MET A 1 182 ? -56.36569 -24.25747 8.15740   1.000 63.03177  ? 183  MET A HE1  1 
ATOM   2752  H  HE2  . MET A 1 182 ? -57.95234 -24.33006 8.18572   1.000 63.03177  ? 183  MET A HE2  1 
ATOM   2753  H  HE3  . MET A 1 182 ? -57.15610 -23.84953 9.47359   1.000 63.03177  ? 183  MET A HE3  1 
ATOM   2754  N  N    . GLU A 1 183 ? -59.04220 -30.85434 11.31496  1.000 56.00302  ? 184  GLU A N    1 
ATOM   2755  C  CA   . GLU A 1 183 ? -59.03613 -31.97366 12.24921  1.000 64.08254  ? 184  GLU A CA   1 
ATOM   2756  C  C    . GLU A 1 183 ? -57.76860 -32.80957 12.11487  1.000 63.32522  ? 184  GLU A C    1 
ATOM   2757  O  O    . GLU A 1 183 ? -57.39347 -33.50848 13.06305  1.000 64.95247  ? 184  GLU A O    1 
ATOM   2758  C  CB   . GLU A 1 183 ? -60.26532 -32.85965 12.04656  1.000 58.46114  ? 184  GLU A CB   1 
ATOM   2759  C  CG   . GLU A 1 183 ? -61.58479 -32.29217 12.60225  1.000 80.05539  ? 184  GLU A CG   1 
ATOM   2760  C  CD   . GLU A 1 183 ? -61.41042 -31.41164 13.83525  1.000 75.30292  ? 184  GLU A CD   1 
ATOM   2761  O  OE1  . GLU A 1 183 ? -61.72545 -30.20377 13.75450  1.000 62.75745  ? 184  GLU A OE1  1 
ATOM   2762  O  OE2  . GLU A 1 183 ? -60.94239 -31.92050 14.87595  1.000 82.13298  ? 184  GLU A OE2  1 
ATOM   2763  H  H    . GLU A 1 183 ? -59.69101 -30.85466 10.75047  1.000 67.20363  ? 184  GLU A H    1 
ATOM   2764  H  HA   . GLU A 1 183 ? -59.08149 -31.62096 13.15168  1.000 76.89905  ? 184  GLU A HA   1 
ATOM   2765  H  HB2  . GLU A 1 183 ? -60.38826 -32.99889 11.09451  1.000 70.15337  ? 184  GLU A HB2  1 
ATOM   2766  H  HB3  . GLU A 1 183 ? -60.10652 -33.70855 12.48822  1.000 70.15337  ? 184  GLU A HB3  1 
ATOM   2767  H  HG2  . GLU A 1 183 ? -62.00711 -31.75496 11.91381  1.000 96.06647  ? 184  GLU A HG2  1 
ATOM   2768  H  HG3  . GLU A 1 183 ? -62.16292 -33.03146 12.84744  1.000 96.06647  ? 184  GLU A HG3  1 
ATOM   2769  N  N    . GLN A 1 184 ? -57.10162 -32.75760 10.95832  1.000 66.14304  ? 185  GLN A N    1 
ATOM   2770  C  CA   . GLN A 1 184 ? -55.82564 -33.45058 10.81981  1.000 61.97202  ? 185  GLN A CA   1 
ATOM   2771  C  C    . GLN A 1 184 ? -54.76628 -32.84391 11.72714  1.000 63.25861  ? 185  GLN A C    1 
ATOM   2772  O  O    . GLN A 1 184 ? -53.89074 -33.56124 12.22545  1.000 51.29914  ? 185  GLN A O    1 
ATOM   2773  C  CB   . GLN A 1 184 ? -55.36402 -33.41108 9.36997   1.000 63.01171  ? 185  GLN A CB   1 
ATOM   2774  C  CG   . GLN A 1 184 ? -56.31327 -34.09630 8.41834   1.000 61.98401  ? 185  GLN A CG   1 
ATOM   2775  C  CD   . GLN A 1 184 ? -55.84414 -34.00051 6.99239   1.000 65.83489  ? 185  GLN A CD   1 
ATOM   2776  O  OE1  . GLN A 1 184 ? -56.34025 -33.18523 6.21255   1.000 70.87753  ? 185  GLN A OE1  1 
ATOM   2777  N  NE2  . GLN A 1 184 ? -54.87203 -34.82821 6.63932   1.000 63.59519  ? 185  GLN A NE2  1 
ATOM   2778  H  H    . GLN A 1 184 ? -57.36259 -32.33647 10.25536  1.000 79.37165  ? 185  GLN A H    1 
ATOM   2779  H  HA   . GLN A 1 184 ? -55.94343 -34.38034 11.06999  1.000 74.36642  ? 185  GLN A HA   1 
ATOM   2780  H  HB2  . GLN A 1 184 ? -55.28194 -32.48514 9.09283   1.000 75.61406  ? 185  GLN A HB2  1 
ATOM   2781  H  HB3  . GLN A 1 184 ? -54.50408 -33.85485 9.30317   1.000 75.61406  ? 185  GLN A HB3  1 
ATOM   2782  H  HG2  . GLN A 1 184 ? -56.37943 -35.03497 8.65379   1.000 74.38081  ? 185  GLN A HG2  1 
ATOM   2783  H  HG3  . GLN A 1 184 ? -57.18559 -33.67657 8.47982   1.000 74.38081  ? 185  GLN A HG3  1 
ATOM   2784  H  HE21 . GLN A 1 184 ? -54.54627 -35.37891 7.21396   1.000 76.31422  ? 185  GLN A HE21 1 
ATOM   2785  H  HE22 . GLN A 1 184 ? -54.56669 -34.81487 5.83547   1.000 76.31422  ? 185  GLN A HE22 1 
ATOM   2786  N  N    . ILE A 1 185 ? -54.81707 -31.52792 11.93502  1.000 58.81843  ? 186  ILE A N    1 
ATOM   2787  C  CA   . ILE A 1 185 ? -53.92093 -30.89625 12.89557  1.000 58.43630  ? 186  ILE A CA   1 
ATOM   2788  C  C    . ILE A 1 185 ? -54.32890 -31.26087 14.31908  1.000 58.29089  ? 186  ILE A C    1 
ATOM   2789  O  O    . ILE A 1 185 ? -53.50254 -31.70316 15.12334  1.000 52.57589  ? 186  ILE A O    1 
ATOM   2790  C  CB   . ILE A 1 185 ? -53.90393 -29.37070 12.68866  1.000 55.04146  ? 186  ILE A CB   1 
ATOM   2791  C  CG1  . ILE A 1 185 ? -53.61757 -29.03341 11.22382  1.000 48.83868  ? 186  ILE A CG1  1 
ATOM   2792  C  CG2  . ILE A 1 185 ? -52.86787 -28.72503 13.59503  1.000 48.78303  ? 186  ILE A CG2  1 
ATOM   2793  C  CD1  . ILE A 1 185 ? -53.57840 -27.54759 10.92827  1.000 40.84609  ? 186  ILE A CD1  1 
ATOM   2794  H  H    . ILE A 1 185 ? -55.35469 -30.98724 11.53722  1.000 70.58212  ? 186  ILE A H    1 
ATOM   2795  H  HA   . ILE A 1 185 ? -53.02255 -31.22992 12.74564  1.000 70.12356  ? 186  ILE A HA   1 
ATOM   2796  H  HB   . ILE A 1 185 ? -54.77885 -29.02120 12.91942  1.000 66.04975  ? 186  ILE A HB   1 
ATOM   2797  H  HG12 . ILE A 1 185 ? -52.75462 -29.40482 10.98241  1.000 58.60641  ? 186  ILE A HG12 1 
ATOM   2798  H  HG13 . ILE A 1 185 ? -54.31323 -29.42528 10.67301  1.000 58.60641  ? 186  ILE A HG13 1 
ATOM   2799  H  HG21 . ILE A 1 185 ? -52.88122 -27.76510 13.45623  1.000 58.53963  ? 186  ILE A HG21 1 
ATOM   2800  H  HG22 . ILE A 1 185 ? -53.08502 -28.92881 14.51819  1.000 58.53963  ? 186  ILE A HG22 1 
ATOM   2801  H  HG23 . ILE A 1 185 ? -51.99181 -29.07885 13.37543  1.000 58.53963  ? 186  ILE A HG23 1 
ATOM   2802  H  HD11 . ILE A 1 185 ? -53.57005 -27.41689 9.96716   1.000 49.01531  ? 186  ILE A HD11 1 
ATOM   2803  H  HD12 . ILE A 1 185 ? -54.36435 -27.12840 11.31228  1.000 49.01531  ? 186  ILE A HD12 1 
ATOM   2804  H  HD13 . ILE A 1 185 ? -52.77632 -27.16860 11.32062  1.000 49.01531  ? 186  ILE A HD13 1 
ATOM   2805  N  N    . ARG A 1 186 ? -55.61845 -31.11259 14.64093  1.000 60.48038  ? 187  ARG A N    1 
ATOM   2806  C  CA   . ARG A 1 186 ? -56.05831 -31.29025 16.02025  1.000 50.34598  ? 187  ARG A CA   1 
ATOM   2807  C  C    . ARG A 1 186 ? -55.80828 -32.70898 16.51337  1.000 53.55337  ? 187  ARG A C    1 
ATOM   2808  O  O    . ARG A 1 186 ? -55.62724 -32.92260 17.71700  1.000 62.13083  ? 187  ARG A O    1 
ATOM   2809  C  CB   . ARG A 1 186 ? -57.54397 -30.94781 16.15809  1.000 62.31775  ? 187  ARG A CB   1 
ATOM   2810  C  CG   . ARG A 1 186 ? -57.95323 -29.59638 15.58088  1.000 63.36749  ? 187  ARG A CG   1 
ATOM   2811  C  CD   . ARG A 1 186 ? -59.26472 -29.11494 16.19543  1.000 64.19648  ? 187  ARG A CD   1 
ATOM   2812  N  NE   . ARG A 1 186 ? -60.15472 -28.50137 15.21498  1.000 74.57008  ? 187  ARG A NE   1 
ATOM   2813  C  CZ   . ARG A 1 186 ? -60.23146 -27.19910 14.96958  1.000 72.19952  ? 187  ARG A CZ   1 
ATOM   2814  N  NH1  . ARG A 1 186 ? -59.47609 -26.32487 15.61552  1.000 72.66739  ? 187  ARG A NH1  1 
ATOM   2815  N  NH2  . ARG A 1 186 ? -61.08938 -26.76353 14.05265  1.000 79.95752  ? 187  ARG A NH2  1 
ATOM   2816  H  H    . ARG A 1 186 ? -56.24521 -30.91280 14.08698  1.000 72.57646  ? 187  ARG A H    1 
ATOM   2817  H  HA   . ARG A 1 186 ? -55.55442 -30.67832 16.57930  1.000 60.41517  ? 187  ARG A HA   1 
ATOM   2818  H  HB2  . ARG A 1 186 ? -58.05938 -31.62832 15.69750  1.000 74.78130  ? 187  ARG A HB2  1 
ATOM   2819  H  HB3  . ARG A 1 186 ? -57.77081 -30.94141 17.10117  1.000 74.78130  ? 187  ARG A HB3  1 
ATOM   2820  H  HG2  . ARG A 1 186 ? -57.26486 -28.94065 15.77342  1.000 76.04099  ? 187  ARG A HG2  1 
ATOM   2821  H  HG3  . ARG A 1 186 ? -58.07499 -29.67777 14.62200  1.000 76.04099  ? 187  ARG A HG3  1 
ATOM   2822  H  HD2  . ARG A 1 186 ? -59.72706 -29.87204 16.58777  1.000 77.03577  ? 187  ARG A HD2  1 
ATOM   2823  H  HD3  . ARG A 1 186 ? -59.07034 -28.45449 16.87875  1.000 77.03577  ? 187  ARG A HD3  1 
ATOM   2824  H  HE   . ARG A 1 186 ? -60.66779 -29.02245 14.76238  1.000 89.48410  ? 187  ARG A HE   1 
ATOM   2825  H  HH11 . ARG A 1 186 ? -58.91812 -26.59601 16.21113  1.000 87.20087  ? 187  ARG A HH11 1 
ATOM   2826  H  HH12 . ARG A 1 186 ? -59.54328 -25.48575 15.43957  1.000 87.20087  ? 187  ARG A HH12 1 
ATOM   2827  H  HH21 . ARG A 1 186 ? -61.58526 -27.32300 13.62756  1.000 95.94903  ? 187  ARG A HH21 1 
ATOM   2828  H  HH22 . ARG A 1 186 ? -61.14862 -25.92223 13.88443  1.000 95.94903  ? 187  ARG A HH22 1 
ATOM   2829  N  N    . ARG A 1 187 ? -55.80013 -33.68953 15.61001  1.000 57.92648  ? 188  ARG A N    1 
ATOM   2830  C  CA   . ARG A 1 187 ? -55.58166 -35.06911 16.02651  1.000 67.95792  ? 188  ARG A CA   1 
ATOM   2831  C  C    . ARG A 1 187 ? -54.13071 -35.34286 16.39846  1.000 61.25665  ? 188  ARG A C    1 
ATOM   2832  O  O    . ARG A 1 187 ? -53.84925 -36.40726 16.96211  1.000 64.98630  ? 188  ARG A O    1 
ATOM   2833  C  CB   . ARG A 1 187 ? -56.02476 -36.04025 14.92131  1.000 74.83385  ? 188  ARG A CB   1 
ATOM   2834  C  CG   . ARG A 1 187 ? -54.89812 -36.57557 14.04599  1.000 87.00944  ? 188  ARG A CG   1 
ATOM   2835  C  CD   . ARG A 1 187 ? -55.32633 -37.83017 13.27208  1.000 95.06521  ? 188  ARG A CD   1 
ATOM   2836  N  NE   . ARG A 1 187 ? -56.49830 -37.61141 12.42696  1.000 102.28923 ? 188  ARG A NE   1 
ATOM   2837  C  CZ   . ARG A 1 187 ? -57.74100 -37.95796 12.74360  1.000 104.32828 ? 188  ARG A CZ   1 
ATOM   2838  N  NH1  . ARG A 1 187 ? -58.02611 -38.54967 13.89258  1.000 97.79013  ? 188  ARG A NH1  1 
ATOM   2839  N  NH2  . ARG A 1 187 ? -58.72260 -37.70595 11.88230  1.000 100.33946 ? 188  ARG A NH2  1 
ATOM   2840  H  H    . ARG A 1 187 ? -55.91691 -33.58156 14.76484  1.000 69.51178  ? 188  ARG A H    1 
ATOM   2841  H  HA   . ARG A 1 187 ? -56.13095 -35.24439 16.80655  1.000 81.54950  ? 188  ARG A HA   1 
ATOM   2842  H  HB2  . ARG A 1 187 ? -56.45720 -36.80235 15.33737  1.000 89.80062  ? 188  ARG A HB2  1 
ATOM   2843  H  HB3  . ARG A 1 187 ? -56.65067 -35.57981 14.34069  1.000 89.80062  ? 188  ARG A HB3  1 
ATOM   2844  H  HG2  . ARG A 1 187 ? -54.64061 -35.89565 13.40389  1.000 104.41133 ? 188  ARG A HG2  1 
ATOM   2845  H  HG3  . ARG A 1 187 ? -54.14039 -36.80754 14.60541  1.000 104.41133 ? 188  ARG A HG3  1 
ATOM   2846  H  HD2  . ARG A 1 187 ? -54.59515 -38.11239 12.70058  1.000 114.07826 ? 188  ARG A HD2  1 
ATOM   2847  H  HD3  . ARG A 1 187 ? -55.54240 -38.53232 13.90548  1.000 114.07826 ? 188  ARG A HD3  1 
ATOM   2848  H  HE   . ARG A 1 187 ? -56.37400 -37.22919 11.66667  1.000 122.74707 ? 188  ARG A HE   1 
ATOM   2849  H  HH11 . ARG A 1 187 ? -57.39906 -38.71906 14.45625  1.000 117.34816 ? 188  ARG A HH11 1 
ATOM   2850  H  HH12 . ARG A 1 187 ? -58.83842 -38.76477 14.07554  1.000 117.34816 ? 188  ARG A HH12 1 
ATOM   2851  H  HH21 . ARG A 1 187 ? -58.54863 -37.32345 11.13195  1.000 120.40736 ? 188  ARG A HH21 1 
ATOM   2852  H  HH22 . ARG A 1 187 ? -59.53130 -37.92549 12.07572  1.000 120.40736 ? 188  ARG A HH22 1 
ATOM   2853  N  N    . ILE A 1 188 ? -53.20680 -34.44033 16.06000  1.000 67.41557  ? 189  ILE A N    1 
ATOM   2854  C  CA   . ILE A 1 188 ? -51.80703 -34.65116 16.40124  1.000 66.54966  ? 189  ILE A CA   1 
ATOM   2855  C  C    . ILE A 1 188 ? -51.65806 -34.67232 17.91347  1.000 60.71571  ? 189  ILE A C    1 
ATOM   2856  O  O    . ILE A 1 188 ? -52.08417 -33.74253 18.60963  1.000 61.23351  ? 189  ILE A O    1 
ATOM   2857  C  CB   . ILE A 1 188 ? -50.92981 -33.55965 15.77230  1.000 65.56980  ? 189  ILE A CB   1 
ATOM   2858  C  CG1  . ILE A 1 188 ? -50.92831 -33.69515 14.25055  1.000 57.86789  ? 189  ILE A CG1  1 
ATOM   2859  C  CG2  . ILE A 1 188 ? -49.50834 -33.63061 16.32405  1.000 62.82639  ? 189  ILE A CG2  1 
ATOM   2860  C  CD1  . ILE A 1 188 ? -50.20756 -32.56483 13.53662  1.000 55.76271  ? 189  ILE A CD1  1 
ATOM   2861  H  H    . ILE A 1 188 ? -53.36601 -33.70813 15.63795  1.000 80.89868  ? 189  ILE A H    1 
ATOM   2862  H  HA   . ILE A 1 188 ? -51.52337 -35.50891 16.04809  1.000 79.85959  ? 189  ILE A HA   1 
ATOM   2863  H  HB   . ILE A 1 188 ? -51.30206 -32.69423 16.00332  1.000 78.68376  ? 189  ILE A HB   1 
ATOM   2864  H  HG12 . ILE A 1 188 ? -50.48699 -34.52527 14.01174  1.000 69.44147  ? 189  ILE A HG12 1 
ATOM   2865  H  HG13 . ILE A 1 188 ? -51.84631 -33.70545 13.93740  1.000 69.44147  ? 189  ILE A HG13 1 
ATOM   2866  H  HG21 . ILE A 1 188 ? -48.92963 -33.07562 15.77818  1.000 75.39167  ? 189  ILE A HG21 1 
ATOM   2867  H  HG22 . ILE A 1 188 ? -49.50832 -33.30875 17.23909  1.000 75.39167  ? 189  ILE A HG22 1 
ATOM   2868  H  HG23 . ILE A 1 188 ? -49.20481 -34.55151 16.29733  1.000 75.39167  ? 189  ILE A HG23 1 
ATOM   2869  H  HD11 . ILE A 1 188 ? -50.45214 -32.57734 12.59804  1.000 66.91525  ? 189  ILE A HD11 1 
ATOM   2870  H  HD12 . ILE A 1 188 ? -50.47048 -31.72074 13.93573  1.000 66.91525  ? 189  ILE A HD12 1 
ATOM   2871  H  HD13 . ILE A 1 188 ? -49.25046 -32.69133 13.63075  1.000 66.91525  ? 189  ILE A HD13 1 
ATOM   2872  N  N    . MET A 1 189 ? -51.04441 -35.73302 18.42784  1.000 59.83426  ? 190  MET A N    1 
ATOM   2873  C  CA   . MET A 1 189 ? -50.86474 -35.91591 19.85929  1.000 68.97826  ? 190  MET A CA   1 
ATOM   2874  C  C    . MET A 1 189 ? -49.48679 -35.42747 20.28756  1.000 70.55559  ? 190  MET A C    1 
ATOM   2875  O  O    . MET A 1 189 ? -48.50225 -35.58071 19.55746  1.000 64.07242  ? 190  MET A O    1 
ATOM   2876  C  CB   . MET A 1 189 ? -51.03492 -37.38675 20.24545  1.000 71.27265  ? 190  MET A CB   1 
ATOM   2877  C  CG   . MET A 1 189 ? -52.47352 -37.88463 20.20729  1.000 78.66901  ? 190  MET A CG   1 
ATOM   2878  S  SD   . MET A 1 189 ? -53.56246 -37.03316 21.37366  1.000 99.71974  ? 190  MET A SD   1 
ATOM   2879  C  CE   . MET A 1 189 ? -54.35022 -35.81742 20.31004  1.000 77.39643  ? 190  MET A CE   1 
ATOM   2880  H  H    . MET A 1 189 ? -50.71720 -36.37299 17.95564  1.000 71.80111  ? 190  MET A H    1 
ATOM   2881  H  HA   . MET A 1 189 ? -51.53954 -35.39998 20.32765  1.000 82.77392  ? 190  MET A HA   1 
ATOM   2882  H  HB2  . MET A 1 189 ? -50.51993 -37.93008 19.62863  1.000 85.52718  ? 190  MET A HB2  1 
ATOM   2883  H  HB3  . MET A 1 189 ? -50.70594 -37.50921 21.14971  1.000 85.52718  ? 190  MET A HB3  1 
ATOM   2884  H  HG2  . MET A 1 189 ? -52.82885 -37.74752 19.31519  1.000 94.40281  ? 190  MET A HG2  1 
ATOM   2885  H  HG3  . MET A 1 189 ? -52.48393 -38.82937 20.42697  1.000 94.40281  ? 190  MET A HG3  1 
ATOM   2886  H  HE1  . MET A 1 189 ? -54.96893 -35.28926 20.83838  1.000 92.87572  ? 190  MET A HE1  1 
ATOM   2887  H  HE2  . MET A 1 189 ? -53.66828 -35.24338 19.92750  1.000 92.87572  ? 190  MET A HE2  1 
ATOM   2888  H  HE3  . MET A 1 189 ? -54.82873 -36.27872 19.60355  1.000 92.87572  ? 190  MET A HE3  1 
ATOM   2889  N  N    . ARG A 1 190 ? -49.42863 -34.83425 21.47523  1.000 57.38453  ? 191  ARG A N    1 
ATOM   2890  C  CA   . ARG A 1 190 ? -48.19579 -34.35426 22.07170  1.000 54.64124  ? 191  ARG A CA   1 
ATOM   2891  C  C    . ARG A 1 190 ? -47.90091 -35.14115 23.34474  1.000 59.86477  ? 191  ARG A C    1 
ATOM   2892  O  O    . ARG A 1 190 ? -48.81701 -35.68802 23.96629  1.000 52.37194  ? 191  ARG A O    1 
ATOM   2893  C  CB   . ARG A 1 190 ? -48.29672 -32.85772 22.39111  1.000 49.69436  ? 191  ARG A CB   1 
ATOM   2894  C  CG   . ARG A 1 190 ? -48.44624 -31.97726 21.14899  1.000 55.12514  ? 191  ARG A CG   1 
ATOM   2895  C  CD   . ARG A 1 190 ? -48.85309 -30.54570 21.50340  1.000 47.72025  ? 191  ARG A CD   1 
ATOM   2896  N  NE   . ARG A 1 190 ? -50.18752 -30.49198 22.08743  1.000 54.04373  ? 191  ARG A NE   1 
ATOM   2897  C  CZ   . ARG A 1 190 ? -50.76391 -29.39332 22.55760  1.000 53.81216  ? 191  ARG A CZ   1 
ATOM   2898  N  NH1  . ARG A 1 190 ? -50.15638 -28.21994 22.51170  1.000 46.32600  ? 191  ARG A NH1  1 
ATOM   2899  N  NH2  . ARG A 1 190 ? -51.97994 -29.47619 23.09433  1.000 54.37485  ? 191  ARG A NH2  1 
ATOM   2900  H  H    . ARG A 1 190 ? -50.11766 -34.69474 21.97058  1.000 68.86143  ? 191  ARG A H    1 
ATOM   2901  H  HA   . ARG A 1 190 ? -47.45296 -34.47788 21.46029  1.000 65.56948  ? 191  ARG A HA   1 
ATOM   2902  H  HB2  . ARG A 1 190 ? -49.07187 -32.70992 22.95521  1.000 59.63323  ? 191  ARG A HB2  1 
ATOM   2903  H  HB3  . ARG A 1 190 ? -47.49101 -32.58203 22.85556  1.000 59.63323  ? 191  ARG A HB3  1 
ATOM   2904  H  HG2  . ARG A 1 190 ? -47.59870 -31.94292 20.67847  1.000 66.15016  ? 191  ARG A HG2  1 
ATOM   2905  H  HG3  . ARG A 1 190 ? -49.13063 -32.35213 20.57281  1.000 66.15016  ? 191  ARG A HG3  1 
ATOM   2906  H  HD2  . ARG A 1 190 ? -48.22448 -30.18452 22.14783  1.000 57.26430  ? 191  ARG A HD2  1 
ATOM   2907  H  HD3  . ARG A 1 190 ? -48.85141 -30.00396 20.69878  1.000 57.26430  ? 191  ARG A HD3  1 
ATOM   2908  H  HE   . ARG A 1 190 ? -50.63374 -31.22590 22.13038  1.000 64.85248  ? 191  ARG A HE   1 
ATOM   2909  H  HH11 . ARG A 1 190 ? -49.36920 -28.15631 22.17126  1.000 55.59120  ? 191  ARG A HH11 1 
ATOM   2910  H  HH12 . ARG A 1 190 ? -50.54838 -27.52032 22.82229  1.000 55.59120  ? 191  ARG A HH12 1 
ATOM   2911  H  HH21 . ARG A 1 190 ? -52.38205 -30.23541 23.13304  1.000 65.24981  ? 191  ARG A HH21 1 
ATOM   2912  H  HH22 . ARG A 1 190 ? -52.36309 -28.77049 23.40220  1.000 65.24981  ? 191  ARG A HH22 1 
ATOM   2913  N  N    . PRO A 1 191 ? -46.62864 -35.24104 23.74680  1.000 54.60139  ? 192  PRO A N    1 
ATOM   2914  C  CA   . PRO A 1 191 ? -45.42907 -34.70432 23.08686  1.000 55.75843  ? 192  PRO A CA   1 
ATOM   2915  C  C    . PRO A 1 191 ? -45.06780 -35.47877 21.82498  1.000 54.98844  ? 192  PRO A C    1 
ATOM   2916  O  O    . PRO A 1 191 ? -45.25725 -36.68868 21.73762  1.000 50.95752  ? 192  PRO A O    1 
ATOM   2917  C  CB   . PRO A 1 191 ? -44.34755 -34.84130 24.17123  1.000 57.96397  ? 192  PRO A CB   1 
ATOM   2918  C  CG   . PRO A 1 191 ? -44.80139 -36.00144 25.00207  1.000 48.23591  ? 192  PRO A CG   1 
ATOM   2919  C  CD   . PRO A 1 191 ? -46.30366 -35.87614 25.03703  1.000 59.74880  ? 192  PRO A CD   1 
ATOM   2920  H  HA   . PRO A 1 191 ? -45.55586 -33.76715 22.87111  1.000 66.91012  ? 192  PRO A HA   1 
ATOM   2921  H  HB2  . PRO A 1 191 ? -43.48652 -35.01987 23.76179  1.000 69.55677  ? 192  PRO A HB2  1 
ATOM   2922  H  HB3  . PRO A 1 191 ? -44.30153 -34.02927 24.69981  1.000 69.55677  ? 192  PRO A HB3  1 
ATOM   2923  H  HG2  . PRO A 1 191 ? -44.53060 -36.83462 24.58568  1.000 57.88310  ? 192  PRO A HG2  1 
ATOM   2924  H  HG3  . PRO A 1 191 ? -44.42543 -35.93877 25.89405  1.000 57.88310  ? 192  PRO A HG3  1 
ATOM   2925  H  HD2  . PRO A 1 191 ? -46.72027 -36.74946 25.10525  1.000 71.69856  ? 192  PRO A HD2  1 
ATOM   2926  H  HD3  . PRO A 1 191 ? -46.58504 -35.31562 25.77699  1.000 71.69856  ? 192  PRO A HD3  1 
ATOM   2927  N  N    . THR A 1 192 ? -44.53544 -34.79708 20.82018  1.000 48.04088  ? 193  THR A N    1 
ATOM   2928  C  CA   . THR A 1 192 ? -44.12959 -35.46460 19.59649  1.000 52.11159  ? 193  THR A CA   1 
ATOM   2929  C  C    . THR A 1 192 ? -42.89355 -34.77737 19.04179  1.000 46.80981  ? 193  THR A C    1 
ATOM   2930  O  O    . THR A 1 192 ? -42.76165 -33.55354 19.13071  1.000 39.36185  ? 193  THR A O    1 
ATOM   2931  C  CB   . THR A 1 192 ? -45.25555 -35.45641 18.55217  1.000 58.93071  ? 193  THR A CB   1 
ATOM   2932  O  OG1  . THR A 1 192 ? -44.85021 -36.20579 17.40073  1.000 58.71649  ? 193  THR A OG1  1 
ATOM   2933  C  CG2  . THR A 1 192 ? -45.60114 -34.03236 18.13253  1.000 49.98699  ? 193  THR A CG2  1 
ATOM   2934  H  H    . THR A 1 192 ? -44.39974 -33.94786 20.82446  1.000 57.64906  ? 193  THR A H    1 
ATOM   2935  H  HA   . THR A 1 192 ? -43.90211 -36.38720 19.79133  1.000 62.53391  ? 193  THR A HA   1 
ATOM   2936  H  HB   . THR A 1 192 ? -46.04993 -35.85770 18.93796  1.000 70.71686  ? 193  THR A HB   1 
ATOM   2937  H  HG1  . THR A 1 192 ? -44.18277 -35.84304 17.04221  1.000 70.45979  ? 193  THR A HG1  1 
ATOM   2938  H  HG21 . THR A 1 192 ? -46.43339 -34.02603 17.63432  1.000 59.98438  ? 193  THR A HG21 1 
ATOM   2939  H  HG22 . THR A 1 192 ? -45.69941 -33.47000 18.91675  1.000 59.98438  ? 193  THR A HG22 1 
ATOM   2940  H  HG23 . THR A 1 192 ? -44.89625 -33.67121 17.57252  1.000 59.98438  ? 193  THR A HG23 1 
ATOM   2941  N  N    . ASP A 1 193 ? -41.98252 -35.57823 18.49430  1.000 40.86669  ? 194  ASP A N    1 
ATOM   2942  C  CA   . ASP A 1 193 ? -40.90817 -35.03666 17.68232  1.000 49.26966  ? 194  ASP A CA   1 
ATOM   2943  C  C    . ASP A 1 193 ? -41.47714 -34.57177 16.34371  1.000 51.78764  ? 194  ASP A C    1 
ATOM   2944  O  O    . ASP A 1 193 ? -42.59996 -34.92068 15.96139  1.000 36.69488  ? 194  ASP A O    1 
ATOM   2945  C  CB   . ASP A 1 193 ? -39.82423 -36.08618 17.46299  1.000 57.45278  ? 194  ASP A CB   1 
ATOM   2946  C  CG   . ASP A 1 193 ? -38.56314 -35.50137 16.85530  0.750 69.91938  ? 194  ASP A CG   1 
ATOM   2947  O  OD1  . ASP A 1 193 ? -38.38444 -34.26769 16.93235  0.750 57.05563  ? 194  ASP A OD1  1 
ATOM   2948  O  OD2  . ASP A 1 193 ? -37.75337 -36.27357 16.29649  0.750 82.32098  ? 194  ASP A OD2  1 
ATOM   2949  H  H    . ASP A 1 193 ? -41.96770 -36.43385 18.57972  1.000 49.04002  ? 194  ASP A H    1 
ATOM   2950  H  HA   . ASP A 1 193 ? -40.49421 -34.28096 18.12780  1.000 59.12359  ? 194  ASP A HA   1 
ATOM   2951  H  HB2  . ASP A 1 193 ? -39.59061 -36.48368 18.31641  1.000 68.94334  ? 194  ASP A HB2  1 
ATOM   2952  H  HB3  . ASP A 1 193 ? -40.16043 -36.76791 16.86041  1.000 68.94334  ? 194  ASP A HB3  1 
ATOM   2953  N  N    . VAL A 1 194 ? -40.70134 -33.76448 15.62640  1.000 44.16688  ? 195  VAL A N    1 
ATOM   2954  C  CA   . VAL A 1 194 ? -41.06231 -33.32313 14.28622  1.000 45.32762  ? 195  VAL A CA   1 
ATOM   2955  C  C    . VAL A 1 194 ? -40.47037 -34.33081 13.29848  1.000 46.39616  ? 195  VAL A C    1 
ATOM   2956  O  O    . VAL A 1 194 ? -39.23461 -34.40466 13.18303  1.000 48.38510  ? 195  VAL A O    1 
ATOM   2957  C  CB   . VAL A 1 194 ? -40.56245 -31.90378 13.99615  1.000 48.92495  ? 195  VAL A CB   1 
ATOM   2958  C  CG1  . VAL A 1 194 ? -41.16838 -31.40139 12.69102  1.000 42.56806  ? 195  VAL A CG1  1 
ATOM   2959  C  CG2  . VAL A 1 194 ? -40.91389 -30.96235 15.13430  1.000 48.07143  ? 195  VAL A CG2  1 
ATOM   2960  H  H    . VAL A 1 194 ? -39.94765 -33.45424 15.90083  1.000 53.00026  ? 195  VAL A H    1 
ATOM   2961  H  HA   . VAL A 1 194 ? -42.02811 -33.32447 14.19613  1.000 54.39314  ? 195  VAL A HA   1 
ATOM   2962  H  HB   . VAL A 1 194 ? -39.59630 -31.92113 13.91151  1.000 58.70994  ? 195  VAL A HB   1 
ATOM   2963  H  HG11 . VAL A 1 194 ? -40.86579 -30.49378 12.53112  1.000 51.08168  ? 195  VAL A HG11 1 
ATOM   2964  H  HG12 . VAL A 1 194 ? -40.88056 -31.97851 11.96645  1.000 51.08168  ? 195  VAL A HG12 1 
ATOM   2965  H  HG13 . VAL A 1 194 ? -42.13544 -31.41961 12.76420  1.000 51.08168  ? 195  VAL A HG13 1 
ATOM   2966  H  HG21 . VAL A 1 194 ? -40.71636 -30.05207 14.86362  1.000 57.68571  ? 195  VAL A HG21 1 
ATOM   2967  H  HG22 . VAL A 1 194 ? -41.85860 -31.04980 15.33620  1.000 57.68571  ? 195  VAL A HG22 1 
ATOM   2968  H  HG23 . VAL A 1 194 ? -40.38599 -31.19775 15.91329  1.000 57.68571  ? 195  VAL A HG23 1 
ATOM   2969  N  N    . PRO A 1 195 ? -41.28361 -35.10746 12.59507  1.000 42.73293  ? 196  PRO A N    1 
ATOM   2970  C  CA   . PRO A 1 195 ? -40.72987 -36.09115 11.65664  1.000 50.41722  ? 196  PRO A CA   1 
ATOM   2971  C  C    . PRO A 1 195 ? -40.08998 -35.40514 10.45752  1.000 50.53844  ? 196  PRO A C    1 
ATOM   2972  O  O    . PRO A 1 195 ? -40.27364 -34.21510 10.19547  1.000 43.00445  ? 196  PRO A O    1 
ATOM   2973  C  CB   . PRO A 1 195 ? -41.94305 -36.93280 11.25315  1.000 49.05829  ? 196  PRO A CB   1 
ATOM   2974  C  CG   . PRO A 1 195 ? -43.12048 -36.04649 11.47693  1.000 50.23160  ? 196  PRO A CG   1 
ATOM   2975  C  CD   . PRO A 1 195 ? -42.76218 -35.15853 12.64075  1.000 50.62839  ? 196  PRO A CD   1 
ATOM   2976  H  HA   . PRO A 1 195 ? -40.07775 -36.66116 12.09338  1.000 60.50066  ? 196  PRO A HA   1 
ATOM   2977  H  HB2  . PRO A 1 195 ? -41.87255 -37.18702 10.31971  1.000 58.86994  ? 196  PRO A HB2  1 
ATOM   2978  H  HB3  . PRO A 1 195 ? -41.99463 -37.72545 11.80988  1.000 58.86994  ? 196  PRO A HB3  1 
ATOM   2979  H  HG2  . PRO A 1 195 ? -43.28609 -35.51747 10.68093  1.000 60.27792  ? 196  PRO A HG2  1 
ATOM   2980  H  HG3  . PRO A 1 195 ? -43.89946 -36.58579 11.68487  1.000 60.27792  ? 196  PRO A HG3  1 
ATOM   2981  H  HD2  . PRO A 1 195 ? -43.14096 -34.27276 12.52744  1.000 60.75407  ? 196  PRO A HD2  1 
ATOM   2982  H  HD3  . PRO A 1 195 ? -43.06769 -35.54563 13.47604  1.000 60.75407  ? 196  PRO A HD3  1 
ATOM   2983  N  N    . ASP A 1 196 ? -39.29742 -36.18934 9.72512   1.000 44.89388  ? 197  ASP A N    1 
ATOM   2984  C  CA   . ASP A 1 196 ? -38.66228 -35.68789 8.51216   1.000 63.16355  ? 197  ASP A CA   1 
ATOM   2985  C  C    . ASP A 1 196 ? -39.64035 -35.53434 7.35543   1.000 47.25850  ? 197  ASP A C    1 
ATOM   2986  O  O    . ASP A 1 196 ? -39.26783 -34.96291 6.32929   1.000 53.31130  ? 197  ASP A O    1 
ATOM   2987  C  CB   . ASP A 1 196 ? -37.51814 -36.61253 8.09414   1.000 56.22895  ? 197  ASP A CB   1 
ATOM   2988  C  CG   . ASP A 1 196 ? -37.97473 -38.04246 7.88566   1.000 71.92281  ? 197  ASP A CG   1 
ATOM   2989  O  OD1  . ASP A 1 196 ? -39.17486 -38.32326 8.10105   1.000 86.24911  ? 197  ASP A OD1  1 
ATOM   2990  O  OD2  . ASP A 1 196 ? -37.13642 -38.88826 7.51291   1.000 84.54469  ? 197  ASP A OD2  1 
ATOM   2991  H  H    . ASP A 1 196 ? -39.11435 -37.00909 9.90977   1.000 53.87266  ? 197  ASP A H    1 
ATOM   2992  H  HA   . ASP A 1 196 ? -38.28562 -34.81467 8.70325   1.000 75.79625  ? 197  ASP A HA   1 
ATOM   2993  H  HB2  . ASP A 1 196 ? -37.14043 -36.29249 7.25999   1.000 67.47474  ? 197  ASP A HB2  1 
ATOM   2994  H  HB3  . ASP A 1 196 ? -36.83987 -36.61118 8.78758   1.000 67.47474  ? 197  ASP A HB3  1 
ATOM   2995  N  N    . GLN A 1 197 ? -40.86807 -36.02850 7.49235   1.000 55.18812  ? 198  GLN A N    1 
ATOM   2996  C  CA   . GLN A 1 197 ? -41.86189 -35.93002 6.43307   1.000 48.13639  ? 198  GLN A CA   1 
ATOM   2997  C  C    . GLN A 1 197 ? -43.24181 -36.05743 7.05474   1.000 54.77623  ? 198  GLN A C    1 
ATOM   2998  O  O    . GLN A 1 197 ? -43.41093 -36.70411 8.09284   1.000 47.30756  ? 198  GLN A O    1 
ATOM   2999  C  CB   . GLN A 1 197 ? -41.64584 -37.00997 5.36349   1.000 59.03612  ? 198  GLN A CB   1 
ATOM   3000  C  CG   . GLN A 1 197 ? -42.74099 -37.08660 4.30022   1.000 54.98900  ? 198  GLN A CG   1 
ATOM   3001  C  CD   . GLN A 1 197 ? -43.92437 -37.93264 4.73624   1.000 61.03126  ? 198  GLN A CD   1 
ATOM   3002  O  OE1  . GLN A 1 197 ? -43.78378 -38.84775 5.54763   1.000 66.35139  ? 198  GLN A OE1  1 
ATOM   3003  N  NE2  . GLN A 1 197 ? -45.10075 -37.62138 4.20609   1.000 62.61314  ? 198  GLN A NE2  1 
ATOM   3004  H  H    . GLN A 1 197 ? -41.15154 -36.42982 8.19817   1.000 66.22575  ? 198  GLN A H    1 
ATOM   3005  H  HA   . GLN A 1 197 ? -41.80116 -35.06311 6.00217   1.000 57.76367  ? 198  GLN A HA   1 
ATOM   3006  H  HB2  . GLN A 1 197 ? -40.80892 -36.82884 4.90781   1.000 70.84335  ? 198  GLN A HB2  1 
ATOM   3007  H  HB3  . GLN A 1 197 ? -41.60437 -37.87399 5.80242   1.000 70.84335  ? 198  GLN A HB3  1 
ATOM   3008  H  HG2  . GLN A 1 197 ? -43.06456 -36.19121 4.11451   1.000 65.98680  ? 198  GLN A HG2  1 
ATOM   3009  H  HG3  . GLN A 1 197 ? -42.37191 -37.47984 3.49397   1.000 65.98680  ? 198  GLN A HG3  1 
ATOM   3010  H  HE21 . GLN A 1 197 ? -45.16195 -36.97028 3.64759   1.000 75.13577  ? 198  GLN A HE21 1 
ATOM   3011  H  HE22 . GLN A 1 197 ? -45.80174 -38.07080 4.42111   1.000 75.13577  ? 198  GLN A HE22 1 
ATOM   3012  N  N    . GLY A 1 198 ? -44.22263 -35.43831 6.40883   1.000 38.36428  ? 199  GLY A N    1 
ATOM   3013  C  CA   . GLY A 1 198 ? -45.59825 -35.49865 6.84836   1.000 34.10470  ? 199  GLY A CA   1 
ATOM   3014  C  C    . GLY A 1 198 ? -46.16432 -34.11718 7.09492   1.000 44.05405  ? 199  GLY A C    1 
ATOM   3015  O  O    . GLY A 1 198 ? -45.52753 -33.09291 6.82490   1.000 36.51754  ? 199  GLY A O    1 
ATOM   3016  H  H    . GLY A 1 198 ? -44.10683 -34.96818 5.69807   1.000 46.03714  ? 199  GLY A H    1 
ATOM   3017  H  HA2  . GLY A 1 198 ? -46.13658 -35.93665 6.17068   1.000 40.92564  ? 199  GLY A HA2  1 
ATOM   3018  H  HA3  . GLY A 1 198 ? -45.65356 -36.00681 7.67275   1.000 40.92564  ? 199  GLY A HA3  1 
ATOM   3019  N  N    . LEU A 1 199 ? -47.39198 -34.10233 7.62750   1.000 43.00217  ? 200  LEU A N    1 
ATOM   3020  C  CA   . LEU A 1 199 ? -48.11164 -32.84887 7.83308   1.000 49.84817  ? 200  LEU A CA   1 
ATOM   3021  C  C    . LEU A 1 199 ? -47.36088 -31.93398 8.78664   1.000 41.65575  ? 200  LEU A C    1 
ATOM   3022  O  O    . LEU A 1 199 ? -47.09882 -30.76573 8.47147   1.000 41.19336  ? 200  LEU A O    1 
ATOM   3023  C  CB   . LEU A 1 199 ? -49.51796 -33.13507 8.36300   1.000 40.06378  ? 200  LEU A CB   1 
ATOM   3024  C  CG   . LEU A 1 199 ? -50.30348 -31.96160 8.95490   1.000 49.62127  ? 200  LEU A CG   1 
ATOM   3025  C  CD1  . LEU A 1 199 ? -50.33169 -30.75927 8.02138   1.000 44.22301  ? 200  LEU A CD1  1 
ATOM   3026  C  CD2  . LEU A 1 199 ? -51.72815 -32.39831 9.29552   1.000 52.33859  ? 200  LEU A CD2  1 
ATOM   3027  H  H    . LEU A 1 199 ? -47.82549 -34.80227 7.87598   1.000 51.60261  ? 200  LEU A H    1 
ATOM   3028  H  HA   . LEU A 1 199 ? -48.19360 -32.39421 6.98016   1.000 59.81780  ? 200  LEU A HA   1 
ATOM   3029  H  HB2  . LEU A 1 199 ? -50.04623 -33.48416 7.62818   1.000 48.07653  ? 200  LEU A HB2  1 
ATOM   3030  H  HB3  . LEU A 1 199 ? -49.44092 -33.80251 9.06264   1.000 48.07653  ? 200  LEU A HB3  1 
ATOM   3031  H  HG   . LEU A 1 199 ? -49.85377 -31.68058 9.76711   1.000 59.54552  ? 200  LEU A HG   1 
ATOM   3032  H  HD11 . LEU A 1 199 ? -50.94751 -30.09882 8.37559   1.000 53.06761  ? 200  LEU A HD11 1 
ATOM   3033  H  HD12 . LEU A 1 199 ? -49.43959 -30.38269 7.96439   1.000 53.06761  ? 200  LEU A HD12 1 
ATOM   3034  H  HD13 . LEU A 1 199 ? -50.62553 -31.04809 7.14323   1.000 53.06761  ? 200  LEU A HD13 1 
ATOM   3035  H  HD21 . LEU A 1 199 ? -52.20142 -31.65028 9.69221   1.000 62.80631  ? 200  LEU A HD21 1 
ATOM   3036  H  HD22 . LEU A 1 199 ? -52.17553 -32.67880 8.48184   1.000 62.80631  ? 200  LEU A HD22 1 
ATOM   3037  H  HD23 . LEU A 1 199 ? -51.69051 -33.13652 9.92363   1.000 62.80631  ? 200  LEU A HD23 1 
ATOM   3038  N  N    . LEU A 1 200 ? -46.99956 -32.45265 9.96047   1.000 47.41924  ? 201  LEU A N    1 
ATOM   3039  C  CA   . LEU A 1 200 ? -46.32393 -31.62365 10.95247  1.000 40.08215  ? 201  LEU A CA   1 
ATOM   3040  C  C    . LEU A 1 200 ? -45.02995 -31.04920 10.38816  1.000 44.53663  ? 201  LEU A C    1 
ATOM   3041  O  O    . LEU A 1 200 ? -44.72453 -29.86749 10.58839  1.000 38.91583  ? 201  LEU A O    1 
ATOM   3042  C  CB   . LEU A 1 200 ? -46.05962 -32.44607 12.20923  1.000 43.43231  ? 201  LEU A CB   1 
ATOM   3043  C  CG   . LEU A 1 200 ? -45.39217 -31.72239 13.37657  1.000 41.58212  ? 201  LEU A CG   1 
ATOM   3044  C  CD1  . LEU A 1 200 ? -46.17357 -30.47683 13.74547  1.000 52.19140  ? 201  LEU A CD1  1 
ATOM   3045  C  CD2  . LEU A 1 200 ? -45.27365 -32.66152 14.56278  1.000 48.26683  ? 201  LEU A CD2  1 
ATOM   3046  H  H    . LEU A 1 200 ? -47.13203 -33.26732 10.20204  1.000 56.90309  ? 201  LEU A H    1 
ATOM   3047  H  HA   . LEU A 1 200 ? -46.89474 -30.87903 11.19868  1.000 48.09858  ? 201  LEU A HA   1 
ATOM   3048  H  HB2  . LEU A 1 200 ? -46.91063 -32.78129 12.53218  1.000 52.11877  ? 201  LEU A HB2  1 
ATOM   3049  H  HB3  . LEU A 1 200 ? -45.48192 -33.18651 11.96652  1.000 52.11877  ? 201  LEU A HB3  1 
ATOM   3050  H  HG   . LEU A 1 200 ? -44.49970 -31.44219 13.11992  1.000 49.89855  ? 201  LEU A HG   1 
ATOM   3051  H  HD11 . LEU A 1 200 ? -45.80122 -30.09946 14.55778  1.000 62.62969  ? 201  LEU A HD11 1 
ATOM   3052  H  HD12 . LEU A 1 200 ? -46.10545 -29.83523 13.02118  1.000 62.62969  ? 201  LEU A HD12 1 
ATOM   3053  H  HD13 . LEU A 1 200 ? -47.10240 -30.71739 13.88801  1.000 62.62969  ? 201  LEU A HD13 1 
ATOM   3054  H  HD21 . LEU A 1 200 ? -44.85724 -32.18817 15.29996  1.000 57.92020  ? 201  LEU A HD21 1 
ATOM   3055  H  HD22 . LEU A 1 200 ? -46.16035 -32.95933 14.81962  1.000 57.92020  ? 201  LEU A HD22 1 
ATOM   3056  H  HD23 . LEU A 1 200 ? -44.72937 -33.42335 14.30927  1.000 57.92020  ? 201  LEU A HD23 1 
ATOM   3057  N  N    . CYS A 1 201 ? -44.27246 -31.86288 9.65324   1.000 36.97557  ? 202  CYS A N    1 
ATOM   3058  C  CA   . CYS A 1 201 ? -43.04137 -31.37583 9.04727   1.000 41.30197  ? 202  CYS A CA   1 
ATOM   3059  C  C    . CYS A 1 201 ? -43.31370 -30.18044 8.14333   1.000 45.15084  ? 202  CYS A C    1 
ATOM   3060  O  O    . CYS A 1 201 ? -42.65563 -29.13739 8.25212   1.000 42.34973  ? 202  CYS A O    1 
ATOM   3061  C  CB   . CYS A 1 201 ? -42.37139 -32.50269 8.26123   1.000 40.99117  ? 202  CYS A CB   1 
ATOM   3062  S  SG   . CYS A 1 201 ? -40.83951 -32.01081 7.44513   1.000 45.56661  ? 202  CYS A SG   1 
ATOM   3063  H  H    . CYS A 1 201 ? -44.44838 -32.68943 9.49368   1.000 44.37069  ? 202  CYS A H    1 
ATOM   3064  H  HA   . CYS A 1 201 ? -42.43491 -31.09136 9.74883   1.000 49.56236  ? 202  CYS A HA   1 
ATOM   3065  H  HB2  . CYS A 1 201 ? -42.16216 -33.22675 8.87186   1.000 49.18941  ? 202  CYS A HB2  1 
ATOM   3066  H  HB3  . CYS A 1 201 ? -42.98499 -32.81268 7.57691   1.000 49.18941  ? 202  CYS A HB3  1 
ATOM   3067  H  HG   . CYS A 1 201 ? -40.05572 -31.64145 8.27535   1.000 54.67994  ? 202  CYS A HG   1 
ATOM   3068  N  N    . ASP A 1 202 ? -44.29796 -30.30861 7.25076   1.000 43.94820  ? 203  ASP A N    1 
ATOM   3069  C  CA   . ASP A 1 202 ? -44.53993 -29.25888 6.26577   1.000 42.89557  ? 203  ASP A CA   1 
ATOM   3070  C  C    . ASP A 1 202 ? -44.97848 -27.95782 6.93239   1.000 44.12116  ? 203  ASP A C    1 
ATOM   3071  O  O    . ASP A 1 202 ? -44.55890 -26.86941 6.52179   1.000 42.51382  ? 203  ASP A O    1 
ATOM   3072  C  CB   . ASP A 1 202 ? -45.58160 -29.73513 5.24896   1.000 39.92515  ? 203  ASP A CB   1 
ATOM   3073  C  CG   . ASP A 1 202 ? -45.13003 -30.97595 4.48495   1.000 44.97636  ? 203  ASP A CG   1 
ATOM   3074  O  OD1  . ASP A 1 202 ? -43.90392 -31.18136 4.34413   1.000 50.24853  ? 203  ASP A OD1  1 
ATOM   3075  O  OD2  . ASP A 1 202 ? -45.99820 -31.74743 4.02285   1.000 37.86001  ? 203  ASP A OD2  1 
ATOM   3076  H  H    . ASP A 1 202 ? -44.82989 -30.98217 7.19624   1.000 52.73784  ? 203  ASP A H    1 
ATOM   3077  H  HA   . ASP A 1 202 ? -43.71564 -29.07646 5.78811   1.000 51.47468  ? 203  ASP A HA   1 
ATOM   3078  H  HB2  . ASP A 1 202 ? -46.40377 -29.95209 5.71573   1.000 47.91019  ? 203  ASP A HB2  1 
ATOM   3079  H  HB3  . ASP A 1 202 ? -45.74240 -29.02760 4.60519   1.000 47.91019  ? 203  ASP A HB3  1 
ATOM   3080  N  N    . LEU A 1 203 ? -45.81539 -28.04959 7.97083   1.000 43.49579  ? 204  LEU A N    1 
ATOM   3081  C  CA   . LEU A 1 203 ? -46.27994 -26.84566 8.65520   1.000 44.12246  ? 204  LEU A CA   1 
ATOM   3082  C  C    . LEU A 1 203 ? -45.12378 -26.04541 9.24169   1.000 44.43554  ? 204  LEU A C    1 
ATOM   3083  O  O    . LEU A 1 203 ? -45.22508 -24.82346 9.39641   1.000 43.68528  ? 204  LEU A O    1 
ATOM   3084  C  CB   . LEU A 1 203 ? -47.26244 -27.21904 9.76275   1.000 44.48029  ? 204  LEU A CB   1 
ATOM   3085  C  CG   . LEU A 1 203 ? -48.62387 -27.73834 9.31823   1.000 49.94281  ? 204  LEU A CG   1 
ATOM   3086  C  CD1  . LEU A 1 203 ? -49.36467 -28.37923 10.47379  1.000 48.30163  ? 204  LEU A CD1  1 
ATOM   3087  C  CD2  . LEU A 1 203 ? -49.44174 -26.59917 8.73213   1.000 63.48227  ? 204  LEU A CD2  1 
ATOM   3088  H  H    . LEU A 1 203 ? -46.12302 -28.78562 8.29211   1.000 52.19495  ? 204  LEU A H    1 
ATOM   3089  H  HA   . LEU A 1 203 ? -46.74010 -26.28578 8.01047   1.000 52.94695  ? 204  LEU A HA   1 
ATOM   3090  H  HB2  . LEU A 1 203 ? -46.85533 -27.91368 10.30370  1.000 53.37635  ? 204  LEU A HB2  1 
ATOM   3091  H  HB3  . LEU A 1 203 ? -47.42128 -26.42872 10.30225  1.000 53.37635  ? 204  LEU A HB3  1 
ATOM   3092  H  HG   . LEU A 1 203 ? -48.49791 -28.41783 8.63754   1.000 59.93137  ? 204  LEU A HG   1 
ATOM   3093  H  HD11 . LEU A 1 203 ? -50.23897 -28.66700 10.16770  1.000 57.96196  ? 204  LEU A HD11 1 
ATOM   3094  H  HD12 . LEU A 1 203 ? -48.85692 -29.14296 10.78972  1.000 57.96196  ? 204  LEU A HD12 1 
ATOM   3095  H  HD13 . LEU A 1 203 ? -49.46142 -27.72855 11.18664  1.000 57.96196  ? 204  LEU A HD13 1 
ATOM   3096  H  HD21 . LEU A 1 203 ? -50.35879 -26.89438 8.61909   1.000 76.17872  ? 204  LEU A HD21 1 
ATOM   3097  H  HD22 . LEU A 1 203 ? -49.41007 -25.84296 9.33879   1.000 76.17872  ? 204  LEU A HD22 1 
ATOM   3098  H  HD23 . LEU A 1 203 ? -49.06616 -26.35010 7.87318   1.000 76.17872  ? 204  LEU A HD23 1 
ATOM   3099  N  N    . LEU A 1 204 ? -44.03089 -26.71172 9.59166   1.000 45.95957  ? 205  LEU A N    1 
ATOM   3100  C  CA   . LEU A 1 204 ? -42.87794 -26.03969 10.16052  1.000 39.56685  ? 205  LEU A CA   1 
ATOM   3101  C  C    . LEU A 1 204 ? -41.79253 -25.71855 9.14214   1.000 41.26029  ? 205  LEU A C    1 
ATOM   3102  O  O    . LEU A 1 204 ? -40.85381 -24.99086 9.48476   1.000 36.41016  ? 205  LEU A O    1 
ATOM   3103  C  CB   . LEU A 1 204 ? -42.28695 -26.89846 11.28432  1.000 41.81643  ? 205  LEU A CB   1 
ATOM   3104  C  CG   . LEU A 1 204 ? -42.95653 -26.74586 12.65302  1.000 51.44420  ? 205  LEU A CG   1 
ATOM   3105  C  CD1  . LEU A 1 204 ? -44.46544 -26.90343 12.55334  1.000 50.99027  ? 205  LEU A CD1  1 
ATOM   3106  C  CD2  . LEU A 1 204 ? -42.39347 -27.74763 13.64839  1.000 47.44545  ? 205  LEU A CD2  1 
ATOM   3107  H  H    . LEU A 1 204 ? -43.93482 -27.56217 9.50742   1.000 55.15149  ? 205  LEU A H    1 
ATOM   3108  H  HA   . LEU A 1 204 ? -43.16677 -25.19544 10.54095  1.000 47.48022  ? 205  LEU A HA   1 
ATOM   3109  H  HB2  . LEU A 1 204 ? -42.36343 -27.83064 11.02722  1.000 50.17971  ? 205  LEU A HB2  1 
ATOM   3110  H  HB3  . LEU A 1 204 ? -41.35297 -26.65928 11.39094  1.000 50.17971  ? 205  LEU A HB3  1 
ATOM   3111  H  HG   . LEU A 1 204 ? -42.76961 -25.85130 12.97816  1.000 61.73303  ? 205  LEU A HG   1 
ATOM   3112  H  HD11 . LEU A 1 204 ? -44.84142 -26.91578 13.44742  1.000 61.18832  ? 205  LEU A HD11 1 
ATOM   3113  H  HD12 . LEU A 1 204 ? -44.82852 -26.15655 12.05210  1.000 61.18832  ? 205  LEU A HD12 1 
ATOM   3114  H  HD13 . LEU A 1 204 ? -44.66662 -27.73616 12.09837  1.000 61.18832  ? 205  LEU A HD13 1 
ATOM   3115  H  HD21 . LEU A 1 204 ? -42.82517 -27.61637 14.50705  1.000 56.93454  ? 205  LEU A HD21 1 
ATOM   3116  H  HD22 . LEU A 1 204 ? -42.56659 -28.64558 13.32495  1.000 56.93454  ? 205  LEU A HD22 1 
ATOM   3117  H  HD23 . LEU A 1 204 ? -41.43776 -27.60521 13.73344  1.000 56.93454  ? 205  LEU A HD23 1 
ATOM   3118  N  N    . TRP A 1 205 ? -41.90781 -26.20101 7.90157   1.000 43.00715  ? 206  TRP A N    1 
ATOM   3119  C  CA   . TRP A 1 205 ? -40.79601 -26.08491 6.96514   1.000 49.86280  ? 206  TRP A CA   1 
ATOM   3120  C  C    . TRP A 1 205 ? -41.14079 -25.46170 5.61572   1.000 46.00215  ? 206  TRP A C    1 
ATOM   3121  O  O    . TRP A 1 205 ? -40.28085 -24.82983 4.99504   1.000 51.14082  ? 206  TRP A O    1 
ATOM   3122  C  CB   . TRP A 1 205 ? -40.18707 -27.47279 6.71598   1.000 44.62484  ? 206  TRP A CB   1 
ATOM   3123  C  CG   . TRP A 1 205 ? -39.31753 -27.96848 7.81965   1.000 41.07060  ? 206  TRP A CG   1 
ATOM   3124  C  CD1  . TRP A 1 205 ? -39.70117 -28.70560 8.90039   1.000 37.13403  ? 206  TRP A CD1  1 
ATOM   3125  C  CD2  . TRP A 1 205 ? -37.90743 -27.76732 7.94968   1.000 41.43336  ? 206  TRP A CD2  1 
ATOM   3126  N  NE1  . TRP A 1 205 ? -38.61791 -28.97931 9.69140   1.000 35.41486  ? 206  TRP A NE1  1 
ATOM   3127  C  CE2  . TRP A 1 205 ? -37.50292 -28.41339 9.13325   1.000 35.68271  ? 206  TRP A CE2  1 
ATOM   3128  C  CE3  . TRP A 1 205 ? -36.94592 -27.10906 7.17420   1.000 41.39906  ? 206  TRP A CE3  1 
ATOM   3129  C  CZ2  . TRP A 1 205 ? -36.18284 -28.41420 9.56759   1.000 34.91112  ? 206  TRP A CZ2  1 
ATOM   3130  C  CZ3  . TRP A 1 205 ? -35.63895 -27.11010 7.60160   1.000 38.02681  ? 206  TRP A CZ3  1 
ATOM   3131  C  CH2  . TRP A 1 205 ? -35.26622 -27.75672 8.79208   1.000 47.59162  ? 206  TRP A CH2  1 
ATOM   3132  H  H    . TRP A 1 205 ? -42.60692 -26.59142 7.58783   1.000 51.60858  ? 206  TRP A H    1 
ATOM   3133  H  HA   . TRP A 1 205 ? -40.16125 -25.48188 7.38267   1.000 59.83535  ? 206  TRP A HA   1 
ATOM   3134  H  HB2  . TRP A 1 205 ? -40.90815 -28.11132 6.60098   1.000 53.54981  ? 206  TRP A HB2  1 
ATOM   3135  H  HB3  . TRP A 1 205 ? -39.64674 -27.43406 5.91134   1.000 53.54981  ? 206  TRP A HB3  1 
ATOM   3136  H  HD1  . TRP A 1 205 ? -40.57179 -28.98216 9.07484   1.000 44.56084  ? 206  TRP A HD1  1 
ATOM   3137  H  HE1  . TRP A 1 205 ? -38.63492 -29.43360 10.42142  1.000 42.49783  ? 206  TRP A HE1  1 
ATOM   3138  H  HE3  . TRP A 1 205 ? -37.18633 -26.67934 6.38525   1.000 49.67888  ? 206  TRP A HE3  1 
ATOM   3139  H  HZ2  . TRP A 1 205 ? -35.93230 -28.84403 10.35333  1.000 41.89334  ? 206  TRP A HZ2  1 
ATOM   3140  H  HZ3  . TRP A 1 205 ? -34.99139 -26.67589 7.09462   1.000 45.63217  ? 206  TRP A HZ3  1 
ATOM   3141  H  HH2  . TRP A 1 205 ? -34.37570 -27.73757 9.05950   1.000 57.10994  ? 206  TRP A HH2  1 
ATOM   3142  N  N    . SER A 1 206 ? -42.37728 -25.61966 5.15417   1.000 42.08886  ? 207  SER A N    1 
ATOM   3143  C  CA   . SER A 1 206 ? -42.70904 -25.26541 3.77975   1.000 49.92398  ? 207  SER A CA   1 
ATOM   3144  C  C    . SER A 1 206 ? -42.61328 -23.76003 3.54492   1.000 51.48249  ? 207  SER A C    1 
ATOM   3145  O  O    . SER A 1 206 ? -42.77704 -22.95301 4.46064   1.000 50.86126  ? 207  SER A O    1 
ATOM   3146  C  CB   . SER A 1 206 ? -44.11273 -25.75420 3.42935   1.000 41.87535  ? 207  SER A CB   1 
ATOM   3147  O  OG   . SER A 1 206 ? -45.08371 -25.05945 4.18930   1.000 55.21937  ? 207  SER A OG   1 
ATOM   3148  H  H    . SER A 1 206 ? -43.03654 -25.92737 5.61273   1.000 50.50664  ? 207  SER A H    1 
ATOM   3149  H  HA   . SER A 1 206 ? -42.07310 -25.69537 3.18677   1.000 59.90878  ? 207  SER A HA   1 
ATOM   3150  H  HB2  . SER A 1 206 ? -44.27675 -25.59777 2.48621   1.000 50.25042  ? 207  SER A HB2  1 
ATOM   3151  H  HB3  . SER A 1 206 ? -44.17626 -26.70227 3.62436   1.000 50.25042  ? 207  SER A HB3  1 
ATOM   3152  H  HG   . SER A 1 206 ? -45.85291 -25.33313 3.99175   1.000 66.26324  ? 207  SER A HG   1 
ATOM   3153  N  N    . ASP A 1 207 ? -42.34566 -23.38789 2.28739   1.000 59.89238  ? 208  ASP A N    1 
ATOM   3154  C  CA   . ASP A 1 207 ? -42.17371 -22.00019 1.88813   1.000 55.58012  ? 208  ASP A CA   1 
ATOM   3155  C  C    . ASP A 1 207 ? -43.06846 -21.66338 0.70333   1.000 62.39719  ? 208  ASP A C    1 
ATOM   3156  O  O    . ASP A 1 207 ? -43.25570 -22.49992 -0.18653  1.000 57.53162  ? 208  ASP A O    1 
ATOM   3157  C  CB   . ASP A 1 207 ? -40.71740 -21.70980 1.48155   1.000 49.49247  ? 208  ASP A CB   1 
ATOM   3158  C  CG   . ASP A 1 207 ? -39.74425 -21.83696 2.62624   1.000 49.79612  ? 208  ASP A CG   1 
ATOM   3159  O  OD1  . ASP A 1 207 ? -40.09955 -21.45657 3.76380   1.000 66.56676  ? 208  ASP A OD1  1 
ATOM   3160  O  OD2  . ASP A 1 207 ? -38.61230 -22.30971 2.38191   1.000 44.82473  ? 208  ASP A OD2  1 
ATOM   3161  H  H    . ASP A 1 207 ? -42.25797 -23.94129 1.63497   1.000 71.87086  ? 208  ASP A H    1 
ATOM   3162  H  HA   . ASP A 1 207 ? -42.41814 -21.43908 2.64067   1.000 66.69614  ? 208  ASP A HA   1 
ATOM   3163  H  HB2  . ASP A 1 207 ? -40.45169 -22.33942 0.79316   1.000 59.39096  ? 208  ASP A HB2  1 
ATOM   3164  H  HB3  . ASP A 1 207 ? -40.66077 -20.80309 1.14157   1.000 59.39096  ? 208  ASP A HB3  1 
ATOM   3165  N  N    . PRO A 1 208 ? -43.61721 -20.45021 0.64750   1.000 63.20066  ? 209  PRO A N    1 
ATOM   3166  C  CA   . PRO A 1 208 ? -44.21558 -19.98312 -0.60656  1.000 58.23358  ? 209  PRO A CA   1 
ATOM   3167  C  C    . PRO A 1 208 ? -43.12980 -19.64548 -1.61477  1.000 56.75121  ? 209  PRO A C    1 
ATOM   3168  O  O    . PRO A 1 208 ? -42.01285 -19.26238 -1.25721  1.000 63.06243  ? 209  PRO A O    1 
ATOM   3169  C  CB   . PRO A 1 208 ? -45.00665 -18.74107 -0.18546  1.000 55.32375  ? 209  PRO A CB   1 
ATOM   3170  C  CG   . PRO A 1 208 ? -44.27196 -18.22387 0.99694   1.000 52.65552  ? 209  PRO A CG   1 
ATOM   3171  C  CD   . PRO A 1 208 ? -43.72650 -19.43945 1.71726   1.000 63.06920  ? 209  PRO A CD   1 
ATOM   3172  H  HA   . PRO A 1 208 ? -44.82890 -20.63524 -0.98001  1.000 69.88029  ? 209  PRO A HA   1 
ATOM   3173  H  HB2  . PRO A 1 208 ? -45.01373 -18.09066 -0.90506  1.000 66.38850  ? 209  PRO A HB2  1 
ATOM   3174  H  HB3  . PRO A 1 208 ? -45.91531 -18.98788 0.04761   1.000 66.38850  ? 209  PRO A HB3  1 
ATOM   3175  H  HG2  . PRO A 1 208 ? -43.54974 -17.64588 0.70499   1.000 63.18662  ? 209  PRO A HG2  1 
ATOM   3176  H  HG3  . PRO A 1 208 ? -44.88065 -17.73100 1.56919   1.000 63.18662  ? 209  PRO A HG3  1 
ATOM   3177  H  HD2  . PRO A 1 208 ? -42.85688 -19.25027 2.10311   1.000 75.68304  ? 209  PRO A HD2  1 
ATOM   3178  H  HD3  . PRO A 1 208 ? -44.33932 -19.73425 2.40895   1.000 75.68304  ? 209  PRO A HD3  1 
ATOM   3179  N  N    . ASP A 1 209 ? -43.46870 -19.79675 -2.89087  1.000 57.01135  ? 210  ASP A N    1 
ATOM   3180  C  CA   . ASP A 1 209 ? -42.53383 -19.51545 -3.96871  1.000 58.28755  ? 210  ASP A CA   1 
ATOM   3181  C  C    . ASP A 1 209 ? -43.32344 -18.97447 -5.14872  1.000 54.41810  ? 210  ASP A C    1 
ATOM   3182  O  O    . ASP A 1 209 ? -44.28641 -19.60643 -5.59076  1.000 50.29355  ? 210  ASP A O    1 
ATOM   3183  C  CB   . ASP A 1 209 ? -41.75912 -20.77733 -4.36332  1.000 61.60109  ? 210  ASP A CB   1 
ATOM   3184  C  CG   . ASP A 1 209 ? -40.56218 -20.47827 -5.23034  1.000 56.93150  ? 210  ASP A CG   1 
ATOM   3185  O  OD1  . ASP A 1 209 ? -40.38635 -19.30618 -5.61906  1.000 65.41472  ? 210  ASP A OD1  1 
ATOM   3186  O  OD2  . ASP A 1 209 ? -39.79584 -21.42156 -5.51898  1.000 60.73547  ? 210  ASP A OD2  1 
ATOM   3187  H  H    . ASP A 1 209 ? -44.24126 -20.06347 -3.15845  1.000 68.41362  ? 210  ASP A H    1 
ATOM   3188  H  HA   . ASP A 1 209 ? -41.89115 -18.84319 -3.69315  1.000 69.94506  ? 210  ASP A HA   1 
ATOM   3189  H  HB2  . ASP A 1 209 ? -41.44442 -21.21960 -3.55941  1.000 73.92131  ? 210  ASP A HB2  1 
ATOM   3190  H  HB3  . ASP A 1 209 ? -42.34806 -21.36824 -4.85817  1.000 73.92131  ? 210  ASP A HB3  1 
ATOM   3191  N  N    . LYS A 1 210 ? -42.92655 -17.79553 -5.63730  1.000 62.63711  ? 211  LYS A N    1 
ATOM   3192  C  CA   . LYS A 1 210 ? -43.64547 -17.18060 -6.75086  1.000 70.72659  ? 211  LYS A CA   1 
ATOM   3193  C  C    . LYS A 1 210 ? -43.47171 -17.98428 -8.03714  1.000 60.87969  ? 211  LYS A C    1 
ATOM   3194  O  O    . LYS A 1 210 ? -44.41417 -18.11034 -8.82852  1.000 56.07220  ? 211  LYS A O    1 
ATOM   3195  C  CB   . LYS A 1 210 ? -43.17444 -15.73937 -6.94898  1.000 63.51714  ? 211  LYS A CB   1 
ATOM   3196  C  CG   . LYS A 1 210 ? -41.73311 -15.61175 -7.41500  1.000 54.62666  ? 211  LYS A CG   1 
ATOM   3197  H  H    . LYS A 1 210 ? -42.25689 -17.34099 -5.34654  1.000 75.16453  ? 211  LYS A H    1 
ATOM   3198  H  HA   . LYS A 1 210 ? -44.59129 -17.16043 -6.53656  1.000 84.87191  ? 211  LYS A HA   1 
ATOM   3199  H  HB2  . LYS A 1 210 ? -43.73778 -15.31835 -7.61703  1.000 76.22056  ? 211  LYS A HB2  1 
ATOM   3200  H  HB3  . LYS A 1 210 ? -43.25309 -15.26883 -6.10440  1.000 76.22056  ? 211  LYS A HB3  1 
ATOM   3201  N  N    . ASP A 1 211 ? -42.28243 -18.54632 -8.25397  1.000 55.20015  ? 212  ASP A N    1 
ATOM   3202  C  CA   . ASP A 1 211 ? -41.93944 -19.19657 -9.51070  1.000 54.41746  ? 212  ASP A CA   1 
ATOM   3203  C  C    . ASP A 1 211 ? -42.46270 -20.62570 -9.62557  1.000 60.33581  ? 212  ASP A C    1 
ATOM   3204  O  O    . ASP A 1 211 ? -42.10907 -21.31575 -10.58841 1.000 60.91444  ? 212  ASP A O    1 
ATOM   3205  C  CB   . ASP A 1 211 ? -40.41617 -19.21916 -9.69583  1.000 53.29067  ? 212  ASP A CB   1 
ATOM   3206  C  CG   . ASP A 1 211 ? -39.81285 -17.83293 -9.80037  0.750 55.53346  ? 212  ASP A CG   1 
ATOM   3207  O  OD1  . ASP A 1 211 ? -40.52970 -16.90042 -10.21987 0.750 52.19181  ? 212  ASP A OD1  1 
ATOM   3208  O  OD2  . ASP A 1 211 ? -38.61843 -17.67796 -9.47008  0.750 55.08044  ? 212  ASP A OD2  1 
ATOM   3209  H  H    . ASP A 1 211 ? -41.64703 -18.56243 -7.67466  1.000 66.24018  ? 212  ASP A H    1 
ATOM   3210  H  HA   . ASP A 1 211 ? -42.33698 -18.67324 -10.22413 1.000 65.30095  ? 212  ASP A HA   1 
ATOM   3211  H  HB2  . ASP A 1 211 ? -40.01254 -19.66437 -8.93440  1.000 63.94881  ? 212  ASP A HB2  1 
ATOM   3212  H  HB3  . ASP A 1 211 ? -40.20474 -19.69966 -10.51150 1.000 63.94881  ? 212  ASP A HB3  1 
ATOM   3213  N  N    . VAL A 1 212 ? -43.27470 -21.09745 -8.68558  1.000 50.49607  ? 213  VAL A N    1 
ATOM   3214  C  CA   . VAL A 1 212 ? -43.73219 -22.48207 -8.66990  1.000 55.95056  ? 213  VAL A CA   1 
ATOM   3215  C  C    . VAL A 1 212 ? -45.23047 -22.49892 -8.93763  1.000 55.22654  ? 213  VAL A C    1 
ATOM   3216  O  O    . VAL A 1 212 ? -45.98786 -21.72418 -8.33908  1.000 55.84031  ? 213  VAL A O    1 
ATOM   3217  C  CB   . VAL A 1 212 ? -43.38791 -23.17094 -7.33528  1.000 55.59179  ? 213  VAL A CB   1 
ATOM   3218  C  CG1  . VAL A 1 212 ? -44.44407 -22.89135 -6.28234  1.000 55.01912  ? 213  VAL A CG1  1 
ATOM   3219  C  CG2  . VAL A 1 212 ? -43.22747 -24.66621 -7.52780  1.000 55.13793  ? 213  VAL A CG2  1 
ATOM   3220  H  H    . VAL A 1 212 ? -43.57939 -20.62520 -8.03463  1.000 60.59529  ? 213  VAL A H    1 
ATOM   3221  H  HA   . VAL A 1 212 ? -43.29783 -22.97432 -9.38399  1.000 67.14067  ? 213  VAL A HA   1 
ATOM   3222  H  HB   . VAL A 1 212 ? -42.54567 -22.80740 -7.02005  1.000 66.71014  ? 213  VAL A HB   1 
ATOM   3223  H  HG11 . VAL A 1 212 ? -44.08727 -23.11779 -5.40923  1.000 66.02295  ? 213  VAL A HG11 1 
ATOM   3224  H  HG12 . VAL A 1 212 ? -44.67679 -21.95011 -6.31061  1.000 66.02295  ? 213  VAL A HG12 1 
ATOM   3225  H  HG13 . VAL A 1 212 ? -45.22760 -23.43159 -6.46973  1.000 66.02295  ? 213  VAL A HG13 1 
ATOM   3226  H  HG21 . VAL A 1 212 ? -43.05620 -25.07889 -6.66683  1.000 66.16551  ? 213  VAL A HG21 1 
ATOM   3227  H  HG22 . VAL A 1 212 ? -44.04372 -25.02479 -7.90997  1.000 66.16551  ? 213  VAL A HG22 1 
ATOM   3228  H  HG23 . VAL A 1 212 ? -42.48223 -24.82932 -8.12689  1.000 66.16551  ? 213  VAL A HG23 1 
ATOM   3229  N  N    . GLN A 1 213 ? -45.64933 -23.35461 -9.86408  1.000 57.70350  ? 214  GLN A N    1 
ATOM   3230  C  CA   . GLN A 1 213 ? -47.06023 -23.64171 -10.09248 1.000 58.89023  ? 214  GLN A CA   1 
ATOM   3231  C  C    . GLN A 1 213 ? -47.40553 -24.90993 -9.31641  1.000 52.18555  ? 214  GLN A C    1 
ATOM   3232  O  O    . GLN A 1 213 ? -46.85505 -25.98353 -9.59496  1.000 44.15328  ? 214  GLN A O    1 
ATOM   3233  C  CB   . GLN A 1 213 ? -47.35487 -23.81148 -11.58519 1.000 47.17288  ? 214  GLN A CB   1 
ATOM   3234  H  H    . GLN A 1 213 ? -45.12225 -23.79119 -10.38484 1.000 69.24420  ? 214  GLN A H    1 
ATOM   3235  H  HA   . GLN A 1 213 ? -47.61026 -22.91059 -9.77024  1.000 70.66828  ? 214  GLN A HA   1 
ATOM   3236  N  N    . GLY A 1 214 ? -48.29303 -24.78290 -8.34102  1.000 47.12990  ? 215  GLY A N    1 
ATOM   3237  C  CA   . GLY A 1 214 ? -48.65049 -25.92981 -7.52246  1.000 50.95417  ? 215  GLY A CA   1 
ATOM   3238  C  C    . GLY A 1 214 ? -47.61996 -26.15919 -6.43681  1.000 58.15352  ? 215  GLY A C    1 
ATOM   3239  O  O    . GLY A 1 214 ? -47.18496 -25.21638 -5.76385  1.000 51.72549  ? 215  GLY A O    1 
ATOM   3240  H  H    . GLY A 1 214 ? -48.69817 -24.05295 -8.13454  1.000 56.55588  ? 215  GLY A H    1 
ATOM   3241  H  HA2  . GLY A 1 214 ? -49.51354 -25.77881 -7.10622  1.000 61.14500  ? 215  GLY A HA2  1 
ATOM   3242  H  HA3  . GLY A 1 214 ? -48.70179 -26.72434 -8.07653  1.000 61.14500  ? 215  GLY A HA3  1 
ATOM   3243  N  N    . TRP A 1 215 ? -47.21696 -27.41478 -6.26492  1.000 49.70884  ? 216  TRP A N    1 
ATOM   3244  C  CA   . TRP A 1 215 ? -46.22981 -27.79517 -5.26653  1.000 51.72027  ? 216  TRP A CA   1 
ATOM   3245  C  C    . TRP A 1 215 ? -44.87329 -28.06383 -5.90908  1.000 54.63856  ? 216  TRP A C    1 
ATOM   3246  O  O    . TRP A 1 215 ? -44.78041 -28.50051 -7.05930  1.000 53.04901  ? 216  TRP A O    1 
ATOM   3247  C  CB   . TRP A 1 215 ? -46.69235 -29.03573 -4.50113  1.000 49.27591  ? 216  TRP A CB   1 
ATOM   3248  C  CG   . TRP A 1 215 ? -47.89174 -28.79439 -3.64836  1.000 41.36929  ? 216  TRP A CG   1 
ATOM   3249  C  CD1  . TRP A 1 215 ? -49.19486 -29.01635 -3.98334  1.000 48.21956  ? 216  TRP A CD1  1 
ATOM   3250  C  CD2  . TRP A 1 215 ? -47.90071 -28.27653 -2.31665  1.000 55.43584  ? 216  TRP A CD2  1 
ATOM   3251  N  NE1  . TRP A 1 215 ? -50.01627 -28.67044 -2.93910  1.000 58.93398  ? 216  TRP A NE1  1 
ATOM   3252  C  CE2  . TRP A 1 215 ? -49.24594 -28.21423 -1.90262  1.000 56.12088  ? 216  TRP A CE2  1 
ATOM   3253  C  CE3  . TRP A 1 215 ? -46.89981 -27.86168 -1.42943  1.000 51.45160  ? 216  TRP A CE3  1 
ATOM   3254  C  CZ2  . TRP A 1 215 ? -49.61743 -27.75236 -0.64118  1.000 50.55678  ? 216  TRP A CZ2  1 
ATOM   3255  C  CZ3  . TRP A 1 215 ? -47.26941 -27.40584 -0.18595  1.000 47.37461  ? 216  TRP A CZ3  1 
ATOM   3256  C  CH2  . TRP A 1 215 ? -48.61657 -27.35282 0.19862   1.000 56.42441  ? 216  TRP A CH2  1 
ATOM   3257  H  H    . TRP A 1 215 ? -47.50955 -28.07839 -6.72711  1.000 59.65061  ? 216  TRP A H    1 
ATOM   3258  H  HA   . TRP A 1 215 ? -46.11818 -27.06427 -4.63865  1.000 62.06433  ? 216  TRP A HA   1 
ATOM   3259  H  HB2  . TRP A 1 215 ? -46.91614 -29.73163 -5.13874  1.000 59.13109  ? 216  TRP A HB2  1 
ATOM   3260  H  HB3  . TRP A 1 215 ? -45.97223 -29.33392 -3.92372  1.000 59.13109  ? 216  TRP A HB3  1 
ATOM   3261  H  HD1  . TRP A 1 215 ? -49.48493 -29.35304 -4.80029  1.000 57.86347  ? 216  TRP A HD1  1 
ATOM   3262  H  HE1  . TRP A 1 215 ? -50.87418 -28.73041 -2.93625  1.000 70.72077  ? 216  TRP A HE1  1 
ATOM   3263  H  HE3  . TRP A 1 215 ? -46.00371 -27.89382 -1.67615  1.000 61.74192  ? 216  TRP A HE3  1 
ATOM   3264  H  HZ2  . TRP A 1 215 ? -50.50985 -27.71758 -0.38180  1.000 60.66814  ? 216  TRP A HZ2  1 
ATOM   3265  H  HZ3  . TRP A 1 215 ? -46.61324 -27.12739 0.41139   1.000 56.84953  ? 216  TRP A HZ3  1 
ATOM   3266  H  HH2  . TRP A 1 215 ? -48.83427 -27.03794 1.04618   1.000 67.70929  ? 216  TRP A HH2  1 
ATOM   3267  N  N    . GLY A 1 216 ? -43.81630 -27.79881 -5.14592  1.000 49.13900  ? 217  GLY A N    1 
ATOM   3268  C  CA   . GLY A 1 216 ? -42.46458 -28.03436 -5.61824  1.000 42.05502  ? 217  GLY A CA   1 
ATOM   3269  C  C    . GLY A 1 216 ? -41.54393 -28.40978 -4.47566  1.000 56.92115  ? 217  GLY A C    1 
ATOM   3270  O  O    . GLY A 1 216 ? -41.86124 -28.21427 -3.29662  1.000 61.38464  ? 217  GLY A O    1 
ATOM   3271  H  H    . GLY A 1 216 ? -43.85958 -27.48080 -4.34805  1.000 58.96680  ? 217  GLY A H    1 
ATOM   3272  H  HA2  . GLY A 1 216 ? -42.46644 -28.75668 -6.26566  1.000 50.46602  ? 217  GLY A HA2  1 
ATOM   3273  H  HA3  . GLY A 1 216 ? -42.12243 -27.23157 -6.04174  1.000 50.46602  ? 217  GLY A HA3  1 
ATOM   3274  N  N    . GLU A 1 217 ? -40.39342 -28.96327 -4.84079  1.000 53.12920  ? 218  GLU A N    1 
ATOM   3275  C  CA   . GLU A 1 217 ? -39.40203 -29.34360 -3.84728  1.000 67.35174  ? 218  GLU A CA   1 
ATOM   3276  C  C    . GLU A 1 217 ? -38.78604 -28.11042 -3.20040  1.000 64.04620  ? 218  GLU A C    1 
ATOM   3277  O  O    . GLU A 1 217 ? -38.62083 -27.06434 -3.83265  1.000 73.71651  ? 218  GLU A O    1 
ATOM   3278  C  CB   . GLU A 1 217 ? -38.31505 -30.20368 -4.48586  1.000 66.78675  ? 218  GLU A CB   1 
ATOM   3279  C  CG   . GLU A 1 217 ? -38.53627 -31.68297 -4.25865  1.000 77.05762  ? 218  GLU A CG   1 
ATOM   3280  C  CD   . GLU A 1 217 ? -37.82831 -32.55366 -5.27250  1.000 77.81254  ? 218  GLU A CD   1 
ATOM   3281  O  OE1  . GLU A 1 217 ? -37.34873 -32.02063 -6.30081  1.000 79.76636  ? 218  GLU A OE1  1 
ATOM   3282  O  OE2  . GLU A 1 217 ? -37.75820 -33.78022 -5.03457  1.000 65.27702  ? 218  GLU A OE2  1 
ATOM   3283  H  H    . GLU A 1 217 ? -40.16483 -29.12788 -5.65335  1.000 63.75505  ? 218  GLU A H    1 
ATOM   3284  H  HA   . GLU A 1 217 ? -39.82698 -29.86613 -3.14922  1.000 80.82209  ? 218  GLU A HA   1 
ATOM   3285  H  HB2  . GLU A 1 217 ? -38.30659 -30.04393 -5.44257  1.000 80.14410  ? 218  GLU A HB2  1 
ATOM   3286  H  HB3  . GLU A 1 217 ? -37.45673 -29.96514 -4.10207  1.000 80.14410  ? 218  GLU A HB3  1 
ATOM   3287  H  HG2  . GLU A 1 217 ? -38.20341 -31.91917 -3.37871  1.000 92.46914  ? 218  GLU A HG2  1 
ATOM   3288  H  HG3  . GLU A 1 217 ? -39.48612 -31.87123 -4.31559  1.000 92.46914  ? 218  GLU A HG3  1 
ATOM   3289  N  N    . ASN A 1 218 ? -38.44505 -28.24660 -1.92206  1.000 55.94583  ? 219  ASN A N    1 
ATOM   3290  C  CA   . ASN A 1 218 ? -37.89108 -27.15799 -1.12771  1.000 56.08724  ? 219  ASN A CA   1 
ATOM   3291  C  C    . ASN A 1 218 ? -36.37322 -27.26623 -1.10797  1.000 52.68345  ? 219  ASN A C    1 
ATOM   3292  O  O    . ASN A 1 218 ? -35.82792 -28.34787 -0.86251  1.000 56.49467  ? 219  ASN A O    1 
ATOM   3293  C  CB   . ASN A 1 218 ? -38.44730 -27.19918 0.29706   1.000 54.90956  ? 219  ASN A CB   1 
ATOM   3294  C  CG   . ASN A 1 218 ? -38.13800 -25.93844 1.08855   1.000 47.31182  ? 219  ASN A CG   1 
ATOM   3295  O  OD1  . ASN A 1 218 ? -36.99807 -25.47934 1.13121   1.000 50.19399  ? 219  ASN A OD1  1 
ATOM   3296  N  ND2  . ASN A 1 218 ? -39.15995 -25.37332 1.71967   1.000 41.80938  ? 219  ASN A ND2  1 
ATOM   3297  H  H    . ASN A 1 218 ? -38.52809 -28.98083 -1.48204  1.000 67.13499  ? 219  ASN A H    1 
ATOM   3298  H  HA   . ASN A 1 218 ? -38.12897 -26.30574 -1.52518  1.000 67.30469  ? 219  ASN A HA   1 
ATOM   3299  H  HB2  . ASN A 1 218 ? -39.41135 -27.29861 0.25686   1.000 65.89147  ? 219  ASN A HB2  1 
ATOM   3300  H  HB3  . ASN A 1 218 ? -38.05550 -27.95170 0.76729   1.000 65.89147  ? 219  ASN A HB3  1 
ATOM   3301  H  HD21 . ASN A 1 218 ? -39.03786 -24.65812 2.18138   1.000 50.17125  ? 219  ASN A HD21 1 
ATOM   3302  H  HD22 . ASN A 1 218 ? -39.94414 -25.72240 1.66684   1.000 50.17125  ? 219  ASN A HD22 1 
ATOM   3303  N  N    . ASP A 1 219 ? -35.69671 -26.14106 -1.36108  1.000 44.56078  ? 220  ASP A N    1 
ATOM   3304  C  CA   . ASP A 1 219 ? -34.23804 -26.13744 -1.40680  1.000 58.23863  ? 220  ASP A CA   1 
ATOM   3305  C  C    . ASP A 1 219 ? -33.61054 -26.49556 -0.06176  1.000 63.39874  ? 220  ASP A C    1 
ATOM   3306  O  O    . ASP A 1 219 ? -32.42693 -26.85192 -0.01684  1.000 62.11806  ? 220  ASP A O    1 
ATOM   3307  C  CB   . ASP A 1 219 ? -33.72885 -24.76581 -1.86385  1.000 54.71035  ? 220  ASP A CB   1 
ATOM   3308  C  CG   . ASP A 1 219 ? -33.80052 -24.58089 -3.37532  0.750 67.05887  ? 220  ASP A CG   1 
ATOM   3309  O  OD1  . ASP A 1 219 ? -33.81321 -25.59202 -4.11690  0.750 52.25585  ? 220  ASP A OD1  1 
ATOM   3310  O  OD2  . ASP A 1 219 ? -33.83396 -23.41648 -3.82350  0.750 78.17786  ? 220  ASP A OD2  1 
ATOM   3311  H  H    . ASP A 1 219 ? -36.05813 -25.37467 -1.50812  1.000 53.47294  ? 220  ASP A H    1 
ATOM   3312  H  HA   . ASP A 1 219 ? -33.95160 -26.79970 -2.05508  1.000 69.88636  ? 220  ASP A HA   1 
ATOM   3313  H  HB2  . ASP A 1 219 ? -34.27032 -24.07464 -1.45157  1.000 65.65242  ? 220  ASP A HB2  1 
ATOM   3314  H  HB3  . ASP A 1 219 ? -32.80251 -24.66688 -1.59364  1.000 65.65242  ? 220  ASP A HB3  1 
ATOM   3315  N  N    . ARG A 1 220 ? -34.37202 -26.41622 1.03225   1.000 52.67228  ? 221  ARG A N    1 
ATOM   3316  C  CA   . ARG A 1 220 ? -33.85004 -26.79101 2.34044   1.000 53.40317  ? 221  ARG A CA   1 
ATOM   3317  C  C    . ARG A 1 220 ? -33.61328 -28.29056 2.47297   1.000 48.82227  ? 221  ARG A C    1 
ATOM   3318  O  O    . ARG A 1 220 ? -33.00623 -28.71905 3.45809   1.000 55.23401  ? 221  ARG A O    1 
ATOM   3319  C  CB   . ARG A 1 220 ? -34.80935 -26.33473 3.44060   1.000 46.65012  ? 221  ARG A CB   1 
ATOM   3320  C  CG   . ARG A 1 220 ? -35.06231 -24.83793 3.48069   1.000 48.55006  ? 221  ARG A CG   1 
ATOM   3321  C  CD   . ARG A 1 220 ? -36.24331 -24.50504 4.39216   1.000 50.24680  ? 221  ARG A CD   1 
ATOM   3322  N  NE   . ARG A 1 220 ? -36.66003 -23.11411 4.26588   1.000 54.70966  ? 221  ARG A NE   1 
ATOM   3323  C  CZ   . ARG A 1 220 ? -36.17252 -22.10792 4.98114   1.000 58.27686  ? 221  ARG A CZ   1 
ATOM   3324  N  NH1  . ARG A 1 220 ? -35.24677 -22.29965 5.90892   1.000 48.81873  ? 221  ARG A NH1  1 
ATOM   3325  N  NH2  . ARG A 1 220 ? -36.62231 -20.87680 4.75592   1.000 55.12891  ? 221  ARG A NH2  1 
ATOM   3326  H  H    . ARG A 1 220 ? -35.18955 -26.14941 1.04006   1.000 63.20673  ? 221  ARG A H    1 
ATOM   3327  H  HA   . ARG A 1 220 ? -33.00216 -26.33825 2.47088   1.000 64.08381  ? 221  ARG A HA   1 
ATOM   3328  H  HB2  . ARG A 1 220 ? -35.66445 -26.77204 3.30478   1.000 55.98015  ? 221  ARG A HB2  1 
ATOM   3329  H  HB3  . ARG A 1 220 ? -34.43811 -26.59142 4.29920   1.000 55.98015  ? 221  ARG A HB3  1 
ATOM   3330  H  HG2  . ARG A 1 220 ? -34.27463 -24.38622 3.82190   1.000 58.26007  ? 221  ARG A HG2  1 
ATOM   3331  H  HG3  . ARG A 1 220 ? -35.26565 -24.52063 2.58690   1.000 58.26007  ? 221  ARG A HG3  1 
ATOM   3332  H  HD2  . ARG A 1 220 ? -36.99656 -25.06889 4.15637   1.000 60.29616  ? 221  ARG A HD2  1 
ATOM   3333  H  HD3  . ARG A 1 220 ? -35.98775 -24.66149 5.31471   1.000 60.29616  ? 221  ARG A HD3  1 
ATOM   3334  H  HE   . ARG A 1 220 ? -37.26703 -22.93174 3.68460   1.000 65.65159  ? 221  ARG A HE   1 
ATOM   3335  H  HH11 . ARG A 1 220 ? -34.94692 -23.09139 6.06003   1.000 58.58248  ? 221  ARG A HH11 1 
ATOM   3336  H  HH12 . ARG A 1 220 ? -34.94556 -21.63238 6.36017   1.000 58.58248  ? 221  ARG A HH12 1 
ATOM   3337  H  HH21 . ARG A 1 220 ? -37.22099 -20.74121 4.15359   1.000 66.15469  ? 221  ARG A HH21 1 
ATOM   3338  H  HH22 . ARG A 1 220 ? -36.31450 -20.21628 5.21261   1.000 66.15469  ? 221  ARG A HH22 1 
ATOM   3339  N  N    . GLY A 1 221 ? -34.07219 -29.09423 1.51897   1.000 58.75182  ? 222  GLY A N    1 
ATOM   3340  C  CA   . GLY A 1 221 ? -33.93222 -30.53098 1.62144   1.000 55.34662  ? 222  GLY A CA   1 
ATOM   3341  C  C    . GLY A 1 221 ? -35.00980 -31.20663 2.42826   1.000 46.46551  ? 222  GLY A C    1 
ATOM   3342  O  O    . GLY A 1 221 ? -34.91702 -32.41512 2.67844   1.000 43.47454  ? 222  GLY A O    1 
ATOM   3343  H  H    . GLY A 1 221 ? -34.46795 -28.82644 0.80395   1.000 70.50218  ? 222  GLY A H    1 
ATOM   3344  H  HA2  . GLY A 1 221 ? -33.94667 -30.91044 0.72886   1.000 66.41595  ? 222  GLY A HA2  1 
ATOM   3345  H  HA3  . GLY A 1 221 ? -33.07904 -30.73265 2.03655   1.000 66.41595  ? 222  GLY A HA3  1 
ATOM   3346  N  N    . VAL A 1 222 ? -36.02201 -30.46110 2.85355   1.000 51.52602  ? 223  VAL A N    1 
ATOM   3347  C  CA   . VAL A 1 222 ? -37.12831 -30.98953 3.63786   1.000 42.31455  ? 223  VAL A CA   1 
ATOM   3348  C  C    . VAL A 1 222 ? -38.39597 -30.28348 3.18012   1.000 40.66021  ? 223  VAL A C    1 
ATOM   3349  O  O    . VAL A 1 222 ? -38.36897 -29.09388 2.85005   1.000 47.99914  ? 223  VAL A O    1 
ATOM   3350  C  CB   . VAL A 1 222 ? -36.90759 -30.78046 5.14985   1.000 54.03217  ? 223  VAL A CB   1 
ATOM   3351  C  CG1  . VAL A 1 222 ? -37.93535 -31.56193 5.94231   1.000 49.11233  ? 223  VAL A CG1  1 
ATOM   3352  C  CG2  . VAL A 1 222 ? -35.49155 -31.17551 5.53903   1.000 52.31419  ? 223  VAL A CG2  1 
ATOM   3353  H  H    . VAL A 1 222 ? -36.09192 -29.61877 2.69481   1.000 61.83122  ? 223  VAL A H    1 
ATOM   3354  H  HA   . VAL A 1 222 ? -37.21777 -31.94178 3.47628   1.000 50.77746  ? 223  VAL A HA   1 
ATOM   3355  H  HB   . VAL A 1 222 ? -37.01946 -29.84106 5.36413   1.000 64.83860  ? 223  VAL A HB   1 
ATOM   3356  H  HG11 . VAL A 1 222 ? -37.76333 -31.44021 6.88914   1.000 58.93480  ? 223  VAL A HG11 1 
ATOM   3357  H  HG12 . VAL A 1 222 ? -38.82086 -31.23292 5.72202   1.000 58.93480  ? 223  VAL A HG12 1 
ATOM   3358  H  HG13 . VAL A 1 222 ? -37.86460 -32.50137 5.71135   1.000 58.93480  ? 223  VAL A HG13 1 
ATOM   3359  H  HG21 . VAL A 1 222 ? -35.42145 -31.18688 6.50643   1.000 62.77703  ? 223  VAL A HG21 1 
ATOM   3360  H  HG22 . VAL A 1 222 ? -35.30064 -32.05745 5.18316   1.000 62.77703  ? 223  VAL A HG22 1 
ATOM   3361  H  HG23 . VAL A 1 222 ? -34.87040 -30.52832 5.16995   1.000 62.77703  ? 223  VAL A HG23 1 
ATOM   3362  N  N    . SER A 1 223 ? -39.50449 -31.01672 3.14881   1.000 39.06989  ? 224  SER A N    1 
ATOM   3363  C  CA   . SER A 1 223 ? -40.79779 -30.41708 2.85403   1.000 47.31661  ? 224  SER A CA   1 
ATOM   3364  C  C    . SER A 1 223 ? -40.81328 -29.82269 1.45183   1.000 48.18294  ? 224  SER A C    1 
ATOM   3365  O  O    . SER A 1 223 ? -39.98406 -30.18674 0.61133   1.000 44.00047  ? 224  SER A O    1 
ATOM   3366  C  CB   . SER A 1 223 ? -41.13069 -29.34590 3.89884   1.000 50.28597  ? 224  SER A CB   1 
ATOM   3367  O  OG   . SER A 1 223 ? -42.44259 -28.83846 3.71083   1.000 53.19395  ? 224  SER A OG   1 
ATOM   3368  H  H    . SER A 1 223 ? -39.53263 -31.86373 3.29505   1.000 46.88387  ? 224  SER A H    1 
ATOM   3369  H  HA   . SER A 1 223 ? -41.48458 -31.10104 2.89160   1.000 56.77993  ? 224  SER A HA   1 
ATOM   3370  H  HB2  . SER A 1 223 ? -41.06923 -29.73927 4.78336   1.000 60.34316  ? 224  SER A HB2  1 
ATOM   3371  H  HB3  . SER A 1 223 ? -40.49634 -28.61686 3.81516   1.000 60.34316  ? 224  SER A HB3  1 
ATOM   3372  H  HG   . SER A 1 223 ? -43.00437 -29.45788 3.79038   1.000 63.83274  ? 224  SER A HG   1 
ATOM   3373  N  N    . PHE A 1 224 ? -41.73451 -28.89479 1.19539   1.000 52.00870  ? 225  PHE A N    1 
ATOM   3374  C  CA   . PHE A 1 224 ? -42.09483 -28.49939 -0.15593  1.000 55.44269  ? 225  PHE A CA   1 
ATOM   3375  C  C    . PHE A 1 224 ? -42.16477 -26.98198 -0.27759  1.000 45.49209  ? 225  PHE A C    1 
ATOM   3376  O  O    . PHE A 1 224 ? -41.94549 -26.24063 0.68176   1.000 53.81749  ? 225  PHE A O    1 
ATOM   3377  C  CB   . PHE A 1 224 ? -43.44493 -29.12109 -0.55312  1.000 51.10955  ? 225  PHE A CB   1 
ATOM   3378  C  CG   . PHE A 1 224 ? -43.56510 -30.57433 -0.20607  1.000 55.91371  ? 225  PHE A CG   1 
ATOM   3379  C  CD1  . PHE A 1 224 ? -43.07939 -31.54564 -1.06426  1.000 48.83023  ? 225  PHE A CD1  1 
ATOM   3380  C  CD2  . PHE A 1 224 ? -44.14916 -30.97023 0.98443   1.000 52.04002  ? 225  PHE A CD2  1 
ATOM   3381  C  CE1  . PHE A 1 224 ? -43.17986 -32.88688 -0.74445  1.000 61.09973  ? 225  PHE A CE1  1 
ATOM   3382  C  CE2  . PHE A 1 224 ? -44.25265 -32.31067 1.30929   1.000 54.93884  ? 225  PHE A CE2  1 
ATOM   3383  C  CZ   . PHE A 1 224 ? -43.76699 -33.27008 0.44516   1.000 56.19964  ? 225  PHE A CZ   1 
ATOM   3384  H  H    . PHE A 1 224 ? -42.17149 -28.47361 1.80470   1.000 62.41044  ? 225  PHE A H    1 
ATOM   3385  H  HA   . PHE A 1 224 ? -41.39743 -28.80690 -0.75591  1.000 66.53122  ? 225  PHE A HA   1 
ATOM   3386  H  HB2  . PHE A 1 224 ? -44.15449 -28.64684 -0.09213  1.000 61.33146  ? 225  PHE A HB2  1 
ATOM   3387  H  HB3  . PHE A 1 224 ? -43.55761 -29.03545 -1.51274  1.000 61.33146  ? 225  PHE A HB3  1 
ATOM   3388  H  HD1  . PHE A 1 224 ? -42.68070 -31.29299 -1.86557  1.000 58.59628  ? 225  PHE A HD1  1 
ATOM   3389  H  HD2  . PHE A 1 224 ? -44.47566 -30.32796 1.57246   1.000 62.44802  ? 225  PHE A HD2  1 
ATOM   3390  H  HE1  . PHE A 1 224 ? -42.85220 -33.53067 -1.33018  1.000 73.31967  ? 225  PHE A HE1  1 
ATOM   3391  H  HE2  . PHE A 1 224 ? -44.64985 -32.56533 2.11072   1.000 65.92660  ? 225  PHE A HE2  1 
ATOM   3392  H  HZ   . PHE A 1 224 ? -43.83476 -34.17166 0.66301   1.000 67.43957  ? 225  PHE A HZ   1 
ATOM   3393  N  N    . THR A 1 225 ? -42.46330 -26.53075 -1.49171  1.000 44.98514  ? 226  THR A N    1 
ATOM   3394  C  CA   . THR A 1 225 ? -42.78273 -25.14273 -1.78644  1.000 47.10168  ? 226  THR A CA   1 
ATOM   3395  C  C    . THR A 1 225 ? -44.14871 -25.11142 -2.46171  1.000 49.33438  ? 226  THR A C    1 
ATOM   3396  O  O    . THR A 1 225 ? -44.51961 -26.04625 -3.17441  1.000 52.24875  ? 226  THR A O    1 
ATOM   3397  C  CB   . THR A 1 225 ? -41.72929 -24.49443 -2.69319  1.000 54.93303  ? 226  THR A CB   1 
ATOM   3398  O  OG1  . THR A 1 225 ? -41.40386 -25.37897 -3.77348  1.000 53.37610  ? 226  THR A OG1  1 
ATOM   3399  C  CG2  . THR A 1 225 ? -40.46127 -24.16489 -1.91236  1.000 54.74236  ? 226  THR A CG2  1 
ATOM   3400  H  H    . THR A 1 225 ? -42.48772 -27.03308 -2.18933  1.000 53.98217  ? 226  THR A H    1 
ATOM   3401  H  HA   . THR A 1 225 ? -42.81154 -24.61905 -0.97046  1.000 56.52202  ? 226  THR A HA   1 
ATOM   3402  H  HB   . THR A 1 225 ? -42.08845 -23.66692 -3.04973  1.000 65.91964  ? 226  THR A HB   1 
ATOM   3403  H  HG1  . THR A 1 225 ? -40.82115 -25.02819 -4.26644  1.000 64.05132  ? 226  THR A HG1  1 
ATOM   3404  H  HG21 . THR A 1 225 ? -39.80861 -23.75131 -2.49878  1.000 65.69084  ? 226  THR A HG21 1 
ATOM   3405  H  HG22 . THR A 1 225 ? -40.66696 -23.55256 -1.18873  1.000 65.69084  ? 226  THR A HG22 1 
ATOM   3406  H  HG23 . THR A 1 225 ? -40.08077 -24.97575 -1.54003  1.000 65.69084  ? 226  THR A HG23 1 
ATOM   3407  N  N    . PHE A 1 226 ? -44.90408 -24.04452 -2.21817  1.000 46.64985  ? 227  PHE A N    1 
ATOM   3408  C  CA   . PHE A 1 226 ? -46.25652 -23.91092 -2.73634  1.000 45.43968  ? 227  PHE A CA   1 
ATOM   3409  C  C    . PHE A 1 226 ? -46.42424 -22.54322 -3.37972  1.000 59.04020  ? 227  PHE A C    1 
ATOM   3410  O  O    . PHE A 1 226 ? -45.80039 -21.56129 -2.96326  1.000 49.85473  ? 227  PHE A O    1 
ATOM   3411  C  CB   . PHE A 1 226 ? -47.30964 -24.10515 -1.63337  1.000 49.00221  ? 227  PHE A CB   1 
ATOM   3412  C  CG   . PHE A 1 226 ? -47.11592 -23.20984 -0.44439  1.000 62.68870  ? 227  PHE A CG   1 
ATOM   3413  C  CD1  . PHE A 1 226 ? -46.37529 -23.63460 0.64436   1.000 57.11239  ? 227  PHE A CD1  1 
ATOM   3414  C  CD2  . PHE A 1 226 ? -47.67225 -21.94316 -0.41462  1.000 60.81681  ? 227  PHE A CD2  1 
ATOM   3415  C  CE1  . PHE A 1 226 ? -46.19500 -22.81430 1.73754   1.000 60.01504  ? 227  PHE A CE1  1 
ATOM   3416  C  CE2  . PHE A 1 226 ? -47.48794 -21.11809 0.67580   1.000 57.70860  ? 227  PHE A CE2  1 
ATOM   3417  C  CZ   . PHE A 1 226 ? -46.75188 -21.55517 1.75257   1.000 57.99242  ? 227  PHE A CZ   1 
ATOM   3418  H  H    . PHE A 1 226 ? -44.64789 -23.37308 -1.74580  1.000 55.97982  ? 227  PHE A H    1 
ATOM   3419  H  HA   . PHE A 1 226 ? -46.40894 -24.58523 -3.41677  1.000 54.52761  ? 227  PHE A HA   1 
ATOM   3420  H  HB2  . PHE A 1 226 ? -48.18659 -23.91902 -2.00379  1.000 58.80265  ? 227  PHE A HB2  1 
ATOM   3421  H  HB3  . PHE A 1 226 ? -47.26898 -25.02293 -1.32204  1.000 58.80265  ? 227  PHE A HB3  1 
ATOM   3422  H  HD1  . PHE A 1 226 ? -45.99475 -24.48316 0.63863   1.000 68.53487  ? 227  PHE A HD1  1 
ATOM   3423  H  HD2  . PHE A 1 226 ? -48.17579 -21.64478 -1.13734  1.000 72.98017  ? 227  PHE A HD2  1 
ATOM   3424  H  HE1  . PHE A 1 226 ? -45.69728 -23.11137 2.46480   1.000 72.01804  ? 227  PHE A HE1  1 
ATOM   3425  H  HE2  . PHE A 1 226 ? -47.86137 -20.26639 0.68281   1.000 69.25032  ? 227  PHE A HE2  1 
ATOM   3426  H  HZ   . PHE A 1 226 ? -46.63057 -21.00105 2.48955   1.000 69.59090  ? 227  PHE A HZ   1 
ATOM   3427  N  N    . GLY A 1 227 ? -47.27426 -22.49707 -4.40911  1.000 55.44914  ? 228  GLY A N    1 
ATOM   3428  C  CA   . GLY A 1 227 ? -47.51922 -21.28899 -5.16308  1.000 55.81228  ? 228  GLY A CA   1 
ATOM   3429  C  C    . GLY A 1 227 ? -48.76132 -20.54984 -4.69792  1.000 60.34049  ? 228  GLY A C    1 
ATOM   3430  O  O    . GLY A 1 227 ? -49.41842 -20.91647 -3.72128  1.000 61.13777  ? 228  GLY A O    1 
ATOM   3431  H  H    . GLY A 1 227 ? -47.72620 -23.17346 -4.68812  1.000 66.53897  ? 228  GLY A H    1 
ATOM   3432  H  HA2  . GLY A 1 227 ? -46.75852 -20.69432 -5.07033  1.000 66.97474  ? 228  GLY A HA2  1 
ATOM   3433  H  HA3  . GLY A 1 227 ? -47.63183 -21.51395 -6.09989  1.000 66.97474  ? 228  GLY A HA3  1 
ATOM   3434  N  N    . ALA A 1 228 ? -49.08853 -19.48372 -5.43613  1.000 57.12449  ? 229  ALA A N    1 
ATOM   3435  C  CA   . ALA A 1 228 ? -50.18207 -18.60610 -5.02709  1.000 50.47347  ? 229  ALA A CA   1 
ATOM   3436  C  C    . ALA A 1 228 ? -51.53877 -19.28811 -5.15939  1.000 55.06052  ? 229  ALA A C    1 
ATOM   3437  O  O    . ALA A 1 228 ? -52.42492 -19.07989 -4.32284  1.000 65.20755  ? 229  ALA A O    1 
ATOM   3438  C  CB   . ALA A 1 228 ? -50.15243 -17.31852 -5.84716  1.000 57.49254  ? 229  ALA A CB   1 
ATOM   3439  H  H    . ALA A 1 228 ? -48.69787 -19.25189 -6.16637  1.000 68.54938  ? 229  ALA A H    1 
ATOM   3440  H  HA   . ALA A 1 228 ? -50.05653 -18.37827 -4.09262  1.000 60.56817  ? 229  ALA A HA   1 
ATOM   3441  H  HB1  . ALA A 1 228 ? -50.87872 -16.74376 -5.55896  1.000 68.99105  ? 229  ALA A HB1  1 
ATOM   3442  H  HB2  . ALA A 1 228 ? -49.30227 -16.87345 -5.70560  1.000 68.99105  ? 229  ALA A HB2  1 
ATOM   3443  H  HB3  . ALA A 1 228 ? -50.25791 -17.53941 -6.78576  1.000 68.99105  ? 229  ALA A HB3  1 
ATOM   3444  N  N    . GLU A 1 229 ? -51.72906 -20.10035 -6.20070  1.000 54.12822  ? 230  GLU A N    1 
ATOM   3445  C  CA   . GLU A 1 229 ? -53.02194 -20.75470 -6.37952  1.000 64.07476  ? 230  GLU A CA   1 
ATOM   3446  C  C    . GLU A 1 229 ? -53.33695 -21.66440 -5.19782  1.000 56.84351  ? 230  GLU A C    1 
ATOM   3447  O  O    . GLU A 1 229 ? -54.48731 -21.73649 -4.74394  1.000 64.81227  ? 230  GLU A O    1 
ATOM   3448  C  CB   . GLU A 1 229 ? -53.04070 -21.54760 -7.68651  1.000 61.72095  ? 230  GLU A CB   1 
ATOM   3449  C  CG   . GLU A 1 229 ? -54.38635 -22.19124 -8.01294  1.000 64.72560  ? 230  GLU A CG   1 
ATOM   3450  C  CD   . GLU A 1 229 ? -55.41605 -21.18832 -8.50751  1.000 86.42518  ? 230  GLU A CD   1 
ATOM   3451  O  OE1  . GLU A 1 229 ? -55.01863 -20.07387 -8.91288  1.000 86.66509  ? 230  GLU A OE1  1 
ATOM   3452  O  OE2  . GLU A 1 229 ? -56.62308 -21.51555 -8.49126  1.000 93.95912  ? 230  GLU A OE2  1 
ATOM   3453  H  H    . GLU A 1 229 ? -51.14136 -20.28377 -6.80116  1.000 64.95386  ? 230  GLU A H    1 
ATOM   3454  H  HA   . GLU A 1 229 ? -53.71194 -20.07532 -6.43641  1.000 76.88971  ? 230  GLU A HA   1 
ATOM   3455  H  HB2  . GLU A 1 229 ? -52.81745 -20.94797 -8.41554  1.000 74.06513  ? 230  GLU A HB2  1 
ATOM   3456  H  HB3  . GLU A 1 229 ? -52.38231 -22.25748 -7.62735  1.000 74.06513  ? 230  GLU A HB3  1 
ATOM   3457  H  HG2  . GLU A 1 229 ? -54.25812 -22.85608 -8.70752  1.000 77.67072  ? 230  GLU A HG2  1 
ATOM   3458  H  HG3  . GLU A 1 229 ? -54.73787 -22.61134 -7.21240  1.000 77.67072  ? 230  GLU A HG3  1 
ATOM   3459  N  N    . VAL A 1 230 ? -52.32701 -22.37338 -4.69051  1.000 56.29747  ? 231  VAL A N    1 
ATOM   3460  C  CA   . VAL A 1 230 ? -52.53782 -23.25371 -3.54533  1.000 62.02220  ? 231  VAL A CA   1 
ATOM   3461  C  C    . VAL A 1 230 ? -53.00323 -22.44953 -2.33833  1.000 57.24834  ? 231  VAL A C    1 
ATOM   3462  O  O    . VAL A 1 230 ? -53.86313 -22.89660 -1.56684  1.000 44.73581  ? 231  VAL A O    1 
ATOM   3463  C  CB   . VAL A 1 230 ? -51.24964 -24.04193 -3.24220  1.000 58.13583  ? 231  VAL A CB   1 
ATOM   3464  C  CG1  . VAL A 1 230 ? -51.46853 -25.01625 -2.09312  1.000 47.36274  ? 231  VAL A CG1  1 
ATOM   3465  C  CG2  . VAL A 1 230 ? -50.77418 -24.77510 -4.49021  1.000 45.41703  ? 231  VAL A CG2  1 
ATOM   3466  H  H    . VAL A 1 230 ? -51.52024 -22.36198 -4.98816  1.000 67.55696  ? 231  VAL A H    1 
ATOM   3467  H  HA   . VAL A 1 230 ? -53.23569 -23.89071 -3.76467  1.000 74.42664  ? 231  VAL A HA   1 
ATOM   3468  H  HB   . VAL A 1 230 ? -50.55696 -23.41884 -2.97231  1.000 69.76300  ? 231  VAL A HB   1 
ATOM   3469  H  HG11 . VAL A 1 230 ? -50.68084 -25.57425 -1.99782  1.000 56.83529  ? 231  VAL A HG11 1 
ATOM   3470  H  HG12 . VAL A 1 230 ? -51.61856 -24.51367 -1.27716  1.000 56.83529  ? 231  VAL A HG12 1 
ATOM   3471  H  HG13 . VAL A 1 230 ? -52.24241 -25.56719 -2.28929  1.000 56.83529  ? 231  VAL A HG13 1 
ATOM   3472  H  HG21 . VAL A 1 230 ? -50.07290 -25.39787 -4.24269  1.000 54.50044  ? 231  VAL A HG21 1 
ATOM   3473  H  HG22 . VAL A 1 230 ? -51.52194 -25.25607 -4.87805  1.000 54.50044  ? 231  VAL A HG22 1 
ATOM   3474  H  HG23 . VAL A 1 230 ? -50.43202 -24.12729 -5.12595  1.000 54.50044  ? 231  VAL A HG23 1 
ATOM   3475  N  N    . VAL A 1 231 ? -52.43778 -21.25447 -2.15164  1.000 53.26513  ? 232  VAL A N    1 
ATOM   3476  C  CA   . VAL A 1 231 ? -52.86376 -20.39027 -1.05489  1.000 49.97184  ? 232  VAL A CA   1 
ATOM   3477  C  C    . VAL A 1 231 ? -54.32858 -20.00372 -1.22333  1.000 61.87982  ? 232  VAL A C    1 
ATOM   3478  O  O    . VAL A 1 231 ? -55.13759 -20.14372 -0.29741  1.000 51.20763  ? 232  VAL A O    1 
ATOM   3479  C  CB   . VAL A 1 231 ? -51.96322 -19.14403 -0.97785  1.000 57.40716  ? 232  VAL A CB   1 
ATOM   3480  C  CG1  . VAL A 1 231 ? -52.54162 -18.13033 0.00392   1.000 64.80495  ? 232  VAL A CG1  1 
ATOM   3481  C  CG2  . VAL A 1 231 ? -50.54469 -19.52965 -0.59194  1.000 52.85539  ? 232  VAL A CG2  1 
ATOM   3482  H  H    . VAL A 1 231 ? -51.81220 -20.92562 -2.64166  1.000 63.91816  ? 232  VAL A H    1 
ATOM   3483  H  HA   . VAL A 1 231 ? -52.77582 -20.88148 -0.22309  1.000 59.96621  ? 232  VAL A HA   1 
ATOM   3484  H  HB   . VAL A 1 231 ? -51.92723 -18.72674 -1.85277  1.000 68.88860  ? 232  VAL A HB   1 
ATOM   3485  H  HG11 . VAL A 1 231 ? -51.84261 -17.51160 0.26746   1.000 77.76594  ? 232  VAL A HG11 1 
ATOM   3486  H  HG12 . VAL A 1 231 ? -53.26402 -17.64860 -0.42848  1.000 77.76594  ? 232  VAL A HG12 1 
ATOM   3487  H  HG13 . VAL A 1 231 ? -52.87753 -18.60109 0.78267   1.000 77.76594  ? 232  VAL A HG13 1 
ATOM   3488  H  HG21 . VAL A 1 231 ? -49.99713 -18.72956 -0.56142  1.000 63.42646  ? 232  VAL A HG21 1 
ATOM   3489  H  HG22 . VAL A 1 231 ? -50.55898 -19.95415 0.28013   1.000 63.42646  ? 232  VAL A HG22 1 
ATOM   3490  H  HG23 . VAL A 1 231 ? -50.19369 -20.14564 -1.25395  1.000 63.42646  ? 232  VAL A HG23 1 
ATOM   3491  N  N    . ALA A 1 232 ? -54.69311 -19.52225 -2.41692  1.000 59.57432  ? 233  ALA A N    1 
ATOM   3492  C  CA   . ALA A 1 232 ? -56.05045 -19.03154 -2.63200  1.000 54.24818  ? 233  ALA A CA   1 
ATOM   3493  C  C    . ALA A 1 232 ? -57.07346 -20.14185 -2.44236  1.000 48.30004  ? 233  ALA A C    1 
ATOM   3494  O  O    . ALA A 1 232 ? -58.11607 -19.93796 -1.81067  1.000 54.54675  ? 233  ALA A O    1 
ATOM   3495  C  CB   . ALA A 1 232 ? -56.17168 -18.42678 -4.03085  1.000 61.14349  ? 233  ALA A CB   1 
ATOM   3496  H  H    . ALA A 1 232 ? -54.18002 -19.47082 -3.10518  1.000 71.48918  ? 233  ALA A H    1 
ATOM   3497  H  HA   . ALA A 1 232 ? -56.23796 -18.33479 -1.98371  1.000 65.09781  ? 233  ALA A HA   1 
ATOM   3498  H  HB1  . ALA A 1 232 ? -57.07848 -18.10721 -4.15925  1.000 73.37219  ? 233  ALA A HB1  1 
ATOM   3499  H  HB2  . ALA A 1 232 ? -55.54659 -17.68944 -4.11139  1.000 73.37219  ? 233  ALA A HB2  1 
ATOM   3500  H  HB3  . ALA A 1 232 ? -55.96509 -19.10893 -4.68880  1.000 73.37219  ? 233  ALA A HB3  1 
ATOM   3501  N  N    . LYS A 1 233 ? -56.79142 -21.32791 -2.98013  1.000 57.17819  ? 234  LYS A N    1 
ATOM   3502  C  CA   . LYS A 1 233 ? -57.71101 -22.44475 -2.80433  1.000 52.52679  ? 234  LYS A CA   1 
ATOM   3503  C  C    . LYS A 1 233 ? -57.83588 -22.82374 -1.33726  1.000 61.64935  ? 234  LYS A C    1 
ATOM   3504  O  O    . LYS A 1 233 ? -58.93305 -23.13802 -0.86038  1.000 57.72420  ? 234  LYS A O    1 
ATOM   3505  C  CB   . LYS A 1 233 ? -57.24778 -23.64613 -3.62986  1.000 63.56482  ? 234  LYS A CB   1 
ATOM   3506  C  CG   . LYS A 1 233 ? -57.86594 -23.70203 -5.02240  1.000 78.23395  ? 234  LYS A CG   1 
ATOM   3507  C  CD   . LYS A 1 233 ? -57.75356 -25.09266 -5.64809  1.000 85.10446  ? 234  LYS A CD   1 
ATOM   3508  C  CE   . LYS A 1 233 ? -58.54488 -26.14596 -4.87244  1.000 95.12890  ? 234  LYS A CE   1 
ATOM   3509  N  NZ   . LYS A 1 233 ? -57.77024 -27.41368 -4.73661  1.000 78.28294  ? 234  LYS A NZ   1 
ATOM   3510  H  H    . LYS A 1 233 ? -56.08828 -21.50733 -3.44165  1.000 68.61383  ? 234  LYS A H    1 
ATOM   3511  H  HA   . LYS A 1 233 ? -58.58732 -22.18126 -3.12612  1.000 63.03215  ? 234  LYS A HA   1 
ATOM   3512  H  HB2  . LYS A 1 233 ? -56.28443 -23.60130 -3.73395  1.000 76.27778  ? 234  LYS A HB2  1 
ATOM   3513  H  HB3  . LYS A 1 233 ? -57.49349 -24.45998 -3.16277  1.000 76.27778  ? 234  LYS A HB3  1 
ATOM   3514  H  HG2  . LYS A 1 233 ? -58.80656 -23.47265 -4.96306  1.000 93.88074  ? 234  LYS A HG2  1 
ATOM   3515  H  HG3  . LYS A 1 233 ? -57.40684 -23.07275 -5.60045  1.000 93.88074  ? 234  LYS A HG3  1 
ATOM   3516  H  HD2  . LYS A 1 233 ? -58.09957 -25.06266 -6.55378  1.000 102.12536 ? 234  LYS A HD2  1 
ATOM   3517  H  HD3  . LYS A 1 233 ? -56.82193 -25.36261 -5.65764  1.000 102.12536 ? 234  LYS A HD3  1 
ATOM   3518  H  HE2  . LYS A 1 233 ? -58.74169 -25.81094 -3.98366  1.000 114.15468 ? 234  LYS A HE2  1 
ATOM   3519  H  HE3  . LYS A 1 233 ? -59.36997 -26.34058 -5.34387  1.000 114.15468 ? 234  LYS A HE3  1 
ATOM   3520  H  HZ1  . LYS A 1 233 ? -58.21035 -27.98494 -4.21501  1.000 93.93953  ? 234  LYS A HZ1  1 
ATOM   3521  H  HZ2  . LYS A 1 233 ? -57.65191 -27.78530 -5.53661  1.000 93.93953  ? 234  LYS A HZ2  1 
ATOM   3522  H  HZ3  . LYS A 1 233 ? -56.97429 -27.24680 -4.37508  1.000 93.93953  ? 234  LYS A HZ3  1 
ATOM   3523  N  N    . PHE A 1 234 ? -56.71583 -22.81643 -0.61128  1.000 59.79545  ? 235  PHE A N    1 
ATOM   3524  C  CA   . PHE A 1 234 ? -56.74098 -23.15956 0.80502   1.000 52.44779  ? 235  PHE A CA   1 
ATOM   3525  C  C    . PHE A 1 234 ? -57.63471 -22.20138 1.57795   1.000 51.51144  ? 235  PHE A C    1 
ATOM   3526  O  O    . PHE A 1 234 ? -58.50204 -22.62562 2.35039   1.000 57.90390  ? 235  PHE A O    1 
ATOM   3527  C  CB   . PHE A 1 234 ? -55.31589 -23.14233 1.35679   1.000 59.30469  ? 235  PHE A CB   1 
ATOM   3528  C  CG   . PHE A 1 234 ? -55.22765 -23.38668 2.83439   1.000 59.28101  ? 235  PHE A CG   1 
ATOM   3529  C  CD1  . PHE A 1 234 ? -55.27365 -24.67455 3.34259   1.000 62.80548  ? 235  PHE A CD1  1 
ATOM   3530  C  CD2  . PHE A 1 234 ? -55.07788 -22.32883 3.71581   1.000 60.20652  ? 235  PHE A CD2  1 
ATOM   3531  C  CE1  . PHE A 1 234 ? -55.18201 -24.89974 4.70325   1.000 60.79742  ? 235  PHE A CE1  1 
ATOM   3532  C  CE2  . PHE A 1 234 ? -54.98207 -22.54971 5.07361   1.000 55.79819  ? 235  PHE A CE2  1 
ATOM   3533  C  CZ   . PHE A 1 234 ? -55.03600 -23.83589 5.56786   1.000 57.28891  ? 235  PHE A CZ   1 
ATOM   3534  H  H    . PHE A 1 234 ? -55.93604 -22.61772 -0.91467  1.000 71.75455  ? 235  PHE A H    1 
ATOM   3535  H  HA   . PHE A 1 234 ? -57.09869 -24.05447 0.91490   1.000 62.93735  ? 235  PHE A HA   1 
ATOM   3536  H  HB2  . PHE A 1 234 ? -54.80254 -23.83516 0.91253   1.000 71.16562  ? 235  PHE A HB2  1 
ATOM   3537  H  HB3  . PHE A 1 234 ? -54.92425 -22.27309 1.17811   1.000 71.16562  ? 235  PHE A HB3  1 
ATOM   3538  H  HD1  . PHE A 1 234 ? -55.36717 -25.39517 2.76220   1.000 75.36657  ? 235  PHE A HD1  1 
ATOM   3539  H  HD2  . PHE A 1 234 ? -55.04149 -21.45927 3.38804   1.000 72.24782  ? 235  PHE A HD2  1 
ATOM   3540  H  HE1  . PHE A 1 234 ? -55.21879 -25.76775 5.03507   1.000 72.95690  ? 235  PHE A HE1  1 
ATOM   3541  H  HE2  . PHE A 1 234 ? -54.88113 -21.83151 5.65576   1.000 66.95783  ? 235  PHE A HE2  1 
ATOM   3542  H  HZ   . PHE A 1 234 ? -54.97394 -23.98556 6.48363   1.000 68.74669  ? 235  PHE A HZ   1 
ATOM   3543  N  N    . LEU A 1 235 ? -57.45000 -20.89850 1.36488   1.000 52.98721  ? 236  LEU A N    1 
ATOM   3544  C  CA   . LEU A 1 235 ? -58.28262 -19.91702 2.04990   1.000 63.31407  ? 236  LEU A CA   1 
ATOM   3545  C  C    . LEU A 1 235 ? -59.74832 -20.06292 1.66045   1.000 66.42327  ? 236  LEU A C    1 
ATOM   3546  O  O    . LEU A 1 235 ? -60.63451 -20.01602 2.52188   1.000 55.05206  ? 236  LEU A O    1 
ATOM   3547  C  CB   . LEU A 1 235 ? -57.77989 -18.51302 1.73513   1.000 50.85681  ? 236  LEU A CB   1 
ATOM   3548  C  CG   . LEU A 1 235 ? -56.38896 -18.23422 2.29049   1.000 54.47099  ? 236  LEU A CG   1 
ATOM   3549  C  CD1  . LEU A 1 235 ? -55.91027 -16.92191 1.75265   1.000 57.21251  ? 236  LEU A CD1  1 
ATOM   3550  C  CD2  . LEU A 1 235 ? -56.40292 -18.21829 3.81050   1.000 63.61135  ? 236  LEU A CD2  1 
ATOM   3551  H  H    . LEU A 1 235 ? -56.85916 -20.56354 0.83732   1.000 63.58465  ? 236  LEU A H    1 
ATOM   3552  H  HA   . LEU A 1 235 ? -58.21654 -20.05855 3.00724   1.000 75.97689  ? 236  LEU A HA   1 
ATOM   3553  H  HB2  . LEU A 1 235 ? -57.74531 -18.40127 0.77221   1.000 61.02817  ? 236  LEU A HB2  1 
ATOM   3554  H  HB3  . LEU A 1 235 ? -58.39141 -17.86724 2.12231   1.000 61.02817  ? 236  LEU A HB3  1 
ATOM   3555  H  HG   . LEU A 1 235 ? -55.77748 -18.93628 2.01826   1.000 65.36519  ? 236  LEU A HG   1 
ATOM   3556  H  HD11 . LEU A 1 235 ? -55.01381 -16.75347 2.08262   1.000 68.65502  ? 236  LEU A HD11 1 
ATOM   3557  H  HD12 . LEU A 1 235 ? -55.90408 -16.96117 0.78347   1.000 68.65502  ? 236  LEU A HD12 1 
ATOM   3558  H  HD13 . LEU A 1 235 ? -56.50996 -16.22049 2.05146   1.000 68.65502  ? 236  LEU A HD13 1 
ATOM   3559  H  HD21 . LEU A 1 235 ? -55.60570 -17.76668 4.12892   1.000 76.33362  ? 236  LEU A HD21 1 
ATOM   3560  H  HD22 . LEU A 1 235 ? -57.19405 -17.74626 4.11412   1.000 76.33362  ? 236  LEU A HD22 1 
ATOM   3561  H  HD23 . LEU A 1 235 ? -56.41770 -19.13201 4.13577   1.000 76.33362  ? 236  LEU A HD23 1 
ATOM   3562  N  N    . HIS A 1 236 ? -60.02411 -20.24781 0.36832   1.000 62.76656  ? 237  HIS A N    1 
ATOM   3563  C  CA   . HIS A 1 236 ? -61.40388 -20.40901 -0.07729  1.000 62.16898  ? 237  HIS A CA   1 
ATOM   3564  C  C    . HIS A 1 236 ? -62.06421 -21.59464 0.61422   1.000 58.31609  ? 237  HIS A C    1 
ATOM   3565  O  O    . HIS A 1 236 ? -63.17584 -21.48061 1.14356   1.000 71.83881  ? 237  HIS A O    1 
ATOM   3566  C  CB   . HIS A 1 236 ? -61.43252 -20.58047 -1.60111  1.000 79.08662  ? 237  HIS A CB   1 
ATOM   3567  C  CG   . HIS A 1 236 ? -62.79636 -20.83896 -2.16852  1.000 87.44660  ? 237  HIS A CG   1 
ATOM   3568  N  ND1  . HIS A 1 236 ? -63.62456 -21.83985 -1.70461  1.000 77.60326  ? 237  HIS A ND1  1 
ATOM   3569  C  CD2  . HIS A 1 236 ? -63.46512 -20.24055 -3.18302  1.000 98.29460  ? 237  HIS A CD2  1 
ATOM   3570  C  CE1  . HIS A 1 236 ? -64.74976 -21.83551 -2.39608  1.000 87.00497  ? 237  HIS A CE1  1 
ATOM   3571  N  NE2  . HIS A 1 236 ? -64.67820 -20.87561 -3.30052  1.000 97.42579  ? 237  HIS A NE2  1 
ATOM   3572  H  H    . HIS A 1 236 ? -59.43808 -20.28311 -0.26011  1.000 75.31987  ? 237  HIS A H    1 
ATOM   3573  H  HA   . HIS A 1 236 ? -61.90948 -19.61276 0.14911   1.000 74.60278  ? 237  HIS A HA   1 
ATOM   3574  H  HB2  . HIS A 1 236 ? -61.09323 -19.76914 -2.01040  1.000 94.90394  ? 237  HIS A HB2  1 
ATOM   3575  H  HB3  . HIS A 1 236 ? -60.86831 -21.33289 -1.83866  1.000 94.90394  ? 237  HIS A HB3  1 
ATOM   3576  H  HD2  . HIS A 1 236 ? -63.16035 -19.53225 -3.70295  1.000 117.95352 ? 237  HIS A HD2  1 
ATOM   3577  H  HE1  . HIS A 1 236 ? -65.46961 -22.41024 -2.26803  1.000 104.40596 ? 237  HIS A HE1  1 
ATOM   3578  H  HE2  . HIS A 1 236 ? -65.29150 -20.67971 -3.87069  1.000 116.91095 ? 237  HIS A HE2  1 
ATOM   3579  N  N    . LYS A 1 237 ? -61.38832 -22.74515 0.62651   1.000 53.05019  ? 238  LYS A N    1 
ATOM   3580  C  CA   . LYS A 1 237 ? -62.03586 -23.97084 1.08037   1.000 62.49919  ? 238  LYS A CA   1 
ATOM   3581  C  C    . LYS A 1 237 ? -62.43088 -23.90737 2.55065   1.000 66.33699  ? 238  LYS A C    1 
ATOM   3582  O  O    . LYS A 1 237 ? -63.44922 -24.49115 2.94268   1.000 70.95603  ? 238  LYS A O    1 
ATOM   3583  C  CB   . LYS A 1 237 ? -61.11611 -25.17012 0.84434   1.000 54.41332  ? 238  LYS A CB   1 
ATOM   3584  C  CG   . LYS A 1 237 ? -61.48780 -26.37941 1.68686   1.000 66.50511  ? 238  LYS A CG   1 
ATOM   3585  C  CD   . LYS A 1 237 ? -60.92052 -27.67972 1.12803   1.000 56.81053  ? 238  LYS A CD   1 
ATOM   3586  C  CE   . LYS A 1 237 ? -61.21518 -28.83402 2.08144   1.000 60.53742  ? 238  LYS A CE   1 
ATOM   3587  N  NZ   . LYS A 1 237 ? -60.52604 -30.09325 1.68911   1.000 68.05367  ? 238  LYS A NZ   1 
ATOM   3588  H  H    . LYS A 1 237 ? -60.56940 -22.83959 0.38146   1.000 63.66023  ? 238  LYS A H    1 
ATOM   3589  H  HA   . LYS A 1 237 ? -62.84507 -24.09240 0.55951   1.000 74.99903  ? 238  LYS A HA   1 
ATOM   3590  H  HB2  . LYS A 1 237 ? -61.16892 -25.42817 -0.08921  1.000 65.29598  ? 238  LYS A HB2  1 
ATOM   3591  H  HB3  . LYS A 1 237 ? -60.20655 -24.91783 1.06787   1.000 65.29598  ? 238  LYS A HB3  1 
ATOM   3592  H  HG2  . LYS A 1 237 ? -61.13832 -26.26045 2.58386   1.000 79.80614  ? 238  LYS A HG2  1 
ATOM   3593  H  HG3  . LYS A 1 237 ? -62.45393 -26.46116 1.71536   1.000 79.80614  ? 238  LYS A HG3  1 
ATOM   3594  H  HD2  . LYS A 1 237 ? -61.33055 -27.87287 0.27044   1.000 68.17263  ? 238  LYS A HD2  1 
ATOM   3595  H  HD3  . LYS A 1 237 ? -59.95932 -27.59918 1.02558   1.000 68.17263  ? 238  LYS A HD3  1 
ATOM   3596  H  HE2  . LYS A 1 237 ? -60.91576 -28.59319 2.97209   1.000 72.64491  ? 238  LYS A HE2  1 
ATOM   3597  H  HE3  . LYS A 1 237 ? -62.17016 -29.00395 2.08711   1.000 72.64491  ? 238  LYS A HE3  1 
ATOM   3598  H  HZ1  . LYS A 1 237 ? -60.71646 -30.73867 2.27159   1.000 81.66441  ? 238  LYS A HZ1  1 
ATOM   3599  H  HZ2  . LYS A 1 237 ? -60.79361 -30.34705 0.87911   1.000 81.66441  ? 238  LYS A HZ2  1 
ATOM   3600  H  HZ3  . LYS A 1 237 ? -59.64517 -29.96679 1.67587   1.000 81.66441  ? 238  LYS A HZ3  1 
ATOM   3601  N  N    . HIS A 1 238 ? -61.63879 -23.23376 3.37775   1.000 67.80026  ? 239  HIS A N    1 
ATOM   3602  C  CA   . HIS A 1 238 ? -61.85925 -23.20697 4.81484   1.000 73.37249  ? 239  HIS A CA   1 
ATOM   3603  C  C    . HIS A 1 238 ? -62.44506 -21.88606 5.30002   1.000 77.19289  ? 239  HIS A C    1 
ATOM   3604  O  O    . HIS A 1 238 ? -62.58434 -21.68973 6.51224   1.000 71.93670  ? 239  HIS A O    1 
ATOM   3605  C  CB   . HIS A 1 238 ? -60.55026 -23.49769 5.55372   1.000 68.05980  ? 239  HIS A CB   1 
ATOM   3606  C  CG   . HIS A 1 238 ? -59.97064 -24.84541 5.25158   1.000 61.38101  ? 239  HIS A CG   1 
ATOM   3607  N  ND1  . HIS A 1 238 ? -58.78117 -25.01102 4.57589   1.000 66.19682  ? 239  HIS A ND1  1 
ATOM   3608  C  CD2  . HIS A 1 238 ? -60.41957 -26.09156 5.53273   1.000 57.92735  ? 239  HIS A CD2  1 
ATOM   3609  C  CE1  . HIS A 1 238 ? -58.52181 -26.30129 4.45435   1.000 60.19189  ? 239  HIS A CE1  1 
ATOM   3610  N  NE2  . HIS A 1 238 ? -59.50044 -26.97840 5.02626   1.000 51.45715  ? 239  HIS A NE2  1 
ATOM   3611  H  H    . HIS A 1 238 ? -60.95573 -22.77720 3.12363   1.000 81.36032  ? 239  HIS A H    1 
ATOM   3612  H  HA   . HIS A 1 238 ? -62.49209 -23.90762 5.03732   1.000 88.04699  ? 239  HIS A HA   1 
ATOM   3613  H  HB2  . HIS A 1 238 ? -59.89416 -22.82997 5.29959   1.000 81.67176  ? 239  HIS A HB2  1 
ATOM   3614  H  HB3  . HIS A 1 238 ? -60.71523 -23.45413 6.50859   1.000 81.67176  ? 239  HIS A HB3  1 
ATOM   3615  H  HD2  . HIS A 1 238 ? -61.20355 -26.30692 5.98429   1.000 69.51282  ? 239  HIS A HD2  1 
ATOM   3616  H  HE1  . HIS A 1 238 ? -57.77677 -26.66959 4.03700   1.000 72.23027  ? 239  HIS A HE1  1 
ATOM   3617  H  HE2  . HIS A 1 238 ? -59.55390 -27.83541 5.07400   1.000 61.74858  ? 239  HIS A HE2  1 
ATOM   3618  N  N    . ASP A 1 239 ? -62.79719 -20.98341 4.38510   1.000 74.48767  ? 240  ASP A N    1 
ATOM   3619  C  CA   . ASP A 1 239 ? -63.36559 -19.68068 4.73637   1.000 84.17853  ? 240  ASP A CA   1 
ATOM   3620  C  C    . ASP A 1 239 ? -62.38860 -18.84399 5.56279   1.000 77.25213  ? 240  ASP A C    1 
ATOM   3621  O  O    . ASP A 1 239 ? -62.76354 -18.22891 6.56342   1.000 83.37403  ? 240  ASP A O    1 
ATOM   3622  C  CB   . ASP A 1 239 ? -64.69516 -19.83720 5.48549   1.000 86.58063  ? 240  ASP A CB   1 
ATOM   3623  C  CG   . ASP A 1 239 ? -65.55624 -20.95205 4.92517   0.750 85.40058  ? 240  ASP A CG   1 
ATOM   3624  O  OD1  . ASP A 1 239 ? -65.38073 -22.11410 5.35337   0.750 80.20810  ? 240  ASP A OD1  1 
ATOM   3625  O  OD2  . ASP A 1 239 ? -66.40748 -20.66699 4.05757   0.750 93.67110  ? 240  ASP A OD2  1 
ATOM   3626  H  H    . ASP A 1 239 ? -62.71542 -21.10353 3.53747   1.000 89.38520  ? 240  ASP A H    1 
ATOM   3627  H  HA   . ASP A 1 239 ? -63.53538 -19.20106 3.91051   1.000 101.01424 ? 240  ASP A HA   1 
ATOM   3628  H  HB2  . ASP A 1 239 ? -64.51165 -20.03892 6.41637   1.000 103.89676 ? 240  ASP A HB2  1 
ATOM   3629  H  HB3  . ASP A 1 239 ? -65.19547 -19.00894 5.41791   1.000 103.89676 ? 240  ASP A HB3  1 
ATOM   3630  N  N    . LEU A 1 240 ? -61.12665 -18.82159 5.14770   1.000 68.72177  ? 241  LEU A N    1 
ATOM   3631  C  CA   . LEU A 1 240 ? -60.12758 -17.92998 5.71715   1.000 70.45336  ? 241  LEU A CA   1 
ATOM   3632  C  C    . LEU A 1 240 ? -59.80804 -16.82417 4.71625   1.000 65.25815  ? 241  LEU A C    1 
ATOM   3633  O  O    . LEU A 1 240 ? -60.24654 -16.85230 3.56089   1.000 77.87875  ? 241  LEU A O    1 
ATOM   3634  C  CB   . LEU A 1 240 ? -58.84934 -18.68429 6.09699   1.000 75.73132  ? 241  LEU A CB   1 
ATOM   3635  C  CG   . LEU A 1 240 ? -58.85778 -19.65070 7.28261   1.000 75.83079  ? 241  LEU A CG   1 
ATOM   3636  C  CD1  . LEU A 1 240 ? -59.69477 -19.17081 8.45645   1.000 75.34894  ? 241  LEU A CD1  1 
ATOM   3637  C  CD2  . LEU A 1 240 ? -59.34074 -21.00304 6.83647   1.000 76.50964  ? 241  LEU A CD2  1 
ATOM   3638  H  H    . LEU A 1 240 ? -60.82009 -19.32635 4.52253   1.000 82.46613  ? 241  LEU A H    1 
ATOM   3639  H  HA   . LEU A 1 240 ? -60.48300 -17.53360 6.52798   1.000 84.54403  ? 241  LEU A HA   1 
ATOM   3640  H  HB2  . LEU A 1 240 ? -58.58438 -19.20718 5.32415   1.000 90.87758  ? 241  LEU A HB2  1 
ATOM   3641  H  HB3  . LEU A 1 240 ? -58.17191 -18.01904 6.29555   1.000 90.87758  ? 241  LEU A HB3  1 
ATOM   3642  H  HG   . LEU A 1 240 ? -57.94515 -19.70834 7.60615   1.000 90.99695  ? 241  LEU A HG   1 
ATOM   3643  H  HD11 . LEU A 1 240 ? -59.72009 -19.86673 9.13169   1.000 90.41873  ? 241  LEU A HD11 1 
ATOM   3644  H  HD12 . LEU A 1 240 ? -59.29276 -18.36805 8.82370   1.000 90.41873  ? 241  LEU A HD12 1 
ATOM   3645  H  HD13 . LEU A 1 240 ? -60.59334 -18.97841 8.14586   1.000 90.41873  ? 241  LEU A HD13 1 
ATOM   3646  H  HD21 . LEU A 1 240 ? -59.42184 -21.58086 7.61135   1.000 91.81157  ? 241  LEU A HD21 1 
ATOM   3647  H  HD22 . LEU A 1 240 ? -60.20433 -20.90377 6.40605   1.000 91.81157  ? 241  LEU A HD22 1 
ATOM   3648  H  HD23 . LEU A 1 240 ? -58.70036 -21.37652 6.21092   1.000 91.81157  ? 241  LEU A HD23 1 
ATOM   3649  N  N    . ASP A 1 241 ? -59.03291 -15.83603 5.17546   1.000 55.96647  ? 242  ASP A N    1 
ATOM   3650  C  CA   . ASP A 1 241 ? -58.67774 -14.70919 4.32534   1.000 64.02836  ? 242  ASP A CA   1 
ATOM   3651  C  C    . ASP A 1 241 ? -57.21802 -14.29767 4.41951   1.000 61.58283  ? 242  ASP A C    1 
ATOM   3652  O  O    . ASP A 1 241 ? -56.81632 -13.35807 3.72432   1.000 61.19084  ? 242  ASP A O    1 
ATOM   3653  C  CB   . ASP A 1 241 ? -59.54797 -13.49006 4.65535   1.000 68.43440  ? 242  ASP A CB   1 
ATOM   3654  H  H    . ASP A 1 241 ? -58.70546 -15.80022 5.96988   1.000 67.15976  ? 242  ASP A H    1 
ATOM   3655  H  HA   . ASP A 1 241 ? -58.85290 -14.96761 3.40695   1.000 76.83403  ? 242  ASP A HA   1 
ATOM   3656  N  N    . LEU A 1 242 ? -56.41525 -14.94825 5.25184   1.000 65.89957  ? 243  LEU A N    1 
ATOM   3657  C  CA   . LEU A 1 242 ? -55.00260 -14.61255 5.31684   1.000 67.66312  ? 243  LEU A CA   1 
ATOM   3658  C  C    . LEU A 1 242 ? -54.25235 -15.76066 5.96604   1.000 69.52171  ? 243  LEU A C    1 
ATOM   3659  O  O    . LEU A 1 242 ? -54.75245 -16.38976 6.90183   1.000 65.14986  ? 243  LEU A O    1 
ATOM   3660  C  CB   . LEU A 1 242 ? -54.76806 -13.31647 6.10080   1.000 62.05555  ? 243  LEU A CB   1 
ATOM   3661  C  CG   . LEU A 1 242 ? -53.31307 -13.00969 6.44340   1.000 61.65702  ? 243  LEU A CG   1 
ATOM   3662  C  CD1  . LEU A 1 242 ? -52.50796 -12.77910 5.18325   1.000 54.90701  ? 243  LEU A CD1  1 
ATOM   3663  C  CD2  . LEU A 1 242 ? -53.22212 -11.80769 7.36817   1.000 66.88264  ? 243  LEU A CD2  1 
ATOM   3664  H  H    . LEU A 1 242 ? -56.66237 -15.57917 5.78143   1.000 79.07949  ? 243  LEU A H    1 
ATOM   3665  H  HA   . LEU A 1 242 ? -54.66037 -14.49159 4.41732   1.000 81.19575  ? 243  LEU A HA   1 
ATOM   3666  H  HB2  . LEU A 1 242 ? -55.10298 -12.57583 5.57148   1.000 74.46666  ? 243  LEU A HB2  1 
ATOM   3667  H  HB3  . LEU A 1 242 ? -55.25621 -13.37407 6.93704   1.000 74.46666  ? 243  LEU A HB3  1 
ATOM   3668  H  HG   . LEU A 1 242 ? -52.93124 -13.77125 6.90722   1.000 73.98842  ? 243  LEU A HG   1 
ATOM   3669  H  HD11 . LEU A 1 242 ? -51.58800 -12.59069 5.42631   1.000 65.88841  ? 243  LEU A HD11 1 
ATOM   3670  H  HD12 . LEU A 1 242 ? -52.54790 -13.57666 4.63261   1.000 65.88841  ? 243  LEU A HD12 1 
ATOM   3671  H  HD13 . LEU A 1 242 ? -52.88385 -12.02557 4.70180   1.000 65.88841  ? 243  LEU A HD13 1 
ATOM   3672  H  HD21 . LEU A 1 242 ? -52.28969 -11.63801 7.57475   1.000 80.25917  ? 243  LEU A HD21 1 
ATOM   3673  H  HD22 . LEU A 1 242 ? -53.60788 -11.03695 6.92314   1.000 80.25917  ? 243  LEU A HD22 1 
ATOM   3674  H  HD23 . LEU A 1 242 ? -53.71208 -11.99857 8.18328   1.000 80.25917  ? 243  LEU A HD23 1 
ATOM   3675  N  N    . ILE A 1 243 ? -53.05166 -16.01689 5.46209   1.000 57.21291  ? 244  ILE A N    1 
ATOM   3676  C  CA   . ILE A 1 243 ? -52.11738 -16.95456 6.06524   1.000 53.40894  ? 244  ILE A CA   1 
ATOM   3677  C  C    . ILE A 1 243 ? -50.93383 -16.14488 6.56044   1.000 55.94881  ? 244  ILE A C    1 
ATOM   3678  O  O    . ILE A 1 243 ? -50.30504 -15.41244 5.78525   1.000 51.17609  ? 244  ILE A O    1 
ATOM   3679  C  CB   . ILE A 1 243 ? -51.67507 -18.03762 5.07666   1.000 59.49256  ? 244  ILE A CB   1 
ATOM   3680  C  CG1  . ILE A 1 243 ? -52.83356 -18.99252 4.79861   1.000 50.80374  ? 244  ILE A CG1  1 
ATOM   3681  C  CG2  . ILE A 1 243 ? -50.50365 -18.81015 5.63553   1.000 59.53483  ? 244  ILE A CG2  1 
ATOM   3682  C  CD1  . ILE A 1 243 ? -52.65761 -19.78312 3.53557   1.000 65.65507  ? 244  ILE A CD1  1 
ATOM   3683  H  H    . ILE A 1 243 ? -52.74718 -15.64691 4.74795   1.000 68.65549  ? 244  ILE A H    1 
ATOM   3684  H  HA   . ILE A 1 243 ? -52.53635 -17.39672 6.82013   1.000 64.09073  ? 244  ILE A HA   1 
ATOM   3685  H  HB   . ILE A 1 243 ? -51.40637 -17.60814 4.24947   1.000 71.39107  ? 244  ILE A HB   1 
ATOM   3686  H  HG12 . ILE A 1 243 ? -52.90760 -19.61932 5.53518   1.000 60.96449  ? 244  ILE A HG12 1 
ATOM   3687  H  HG13 . ILE A 1 243 ? -53.65190 -18.47814 4.71718   1.000 60.96449  ? 244  ILE A HG13 1 
ATOM   3688  H  HG21 . ILE A 1 243 ? -50.41733 -19.64655 5.15191   1.000 71.44180  ? 244  ILE A HG21 1 
ATOM   3689  H  HG22 . ILE A 1 243 ? -49.69720 -18.28175 5.52908   1.000 71.44180  ? 244  ILE A HG22 1 
ATOM   3690  H  HG23 . ILE A 1 243 ? -50.66166 -18.98672 6.57614   1.000 71.44180  ? 244  ILE A HG23 1 
ATOM   3691  H  HD11 . ILE A 1 243 ? -52.92012 -20.70245 3.69930   1.000 78.78609  ? 244  ILE A HD11 1 
ATOM   3692  H  HD12 . ILE A 1 243 ? -53.21573 -19.39830 2.84179   1.000 78.78609  ? 244  ILE A HD12 1 
ATOM   3693  H  HD13 . ILE A 1 243 ? -51.72588 -19.74779 3.26810   1.000 78.78609  ? 244  ILE A HD13 1 
ATOM   3694  N  N    . CYS A 1 244 ? -50.64260 -16.26753 7.85110   1.000 58.00749  ? 245  CYS A N    1 
ATOM   3695  C  CA   . CYS A 1 244 ? -49.57829 -15.52053 8.50697   1.000 64.52851  ? 245  CYS A CA   1 
ATOM   3696  C  C    . CYS A 1 244 ? -48.50896 -16.51123 8.93980   1.000 48.00927  ? 245  CYS A C    1 
ATOM   3697  O  O    . CYS A 1 244 ? -48.79411 -17.44132 9.70244   1.000 49.39322  ? 245  CYS A O    1 
ATOM   3698  C  CB   . CYS A 1 244 ? -50.12362 -14.74344 9.70633   1.000 63.79577  ? 245  CYS A CB   1 
ATOM   3699  S  SG   . CYS A 1 244 ? -48.95166 -13.56909 10.41972  1.000 77.30033  ? 245  CYS A SG   1 
ATOM   3700  H  H    . CYS A 1 244 ? -51.06271 -16.79552 8.38432   1.000 69.60899  ? 245  CYS A H    1 
ATOM   3701  H  HA   . CYS A 1 244 ? -49.18245 -14.88381 7.89149   1.000 77.43421  ? 245  CYS A HA   1 
ATOM   3702  H  HB2  . CYS A 1 244 ? -50.90552 -14.24418 9.42304   1.000 76.55492  ? 245  CYS A HB2  1 
ATOM   3703  H  HB3  . CYS A 1 244 ? -50.36716 -15.37539 10.40076  1.000 76.55492  ? 245  CYS A HB3  1 
ATOM   3704  H  HG   . CYS A 1 244 ? -49.49000 -12.97241 11.31088  1.000 92.76040  ? 245  CYS A HG   1 
ATOM   3705  N  N    . ARG A 1 245 ? -47.28468 -16.30589 8.47040   1.000 37.42716  ? 246  ARG A N    1 
ATOM   3706  C  CA   . ARG A 1 245 ? -46.21736 -17.25949 8.72858   1.000 42.04369  ? 246  ARG A CA   1 
ATOM   3707  C  C    . ARG A 1 245 ? -44.88653 -16.51493 8.79630   1.000 50.09459  ? 246  ARG A C    1 
ATOM   3708  O  O    . ARG A 1 245 ? -44.83227 -15.28415 8.72676   1.000 51.37604  ? 246  ARG A O    1 
ATOM   3709  C  CB   . ARG A 1 245 ? -46.22315 -18.36982 7.66457   1.000 46.91880  ? 246  ARG A CB   1 
ATOM   3710  C  CG   . ARG A 1 245 ? -46.21680 -17.89326 6.21269   1.000 42.56401  ? 246  ARG A CG   1 
ATOM   3711  C  CD   . ARG A 1 245 ? -44.81979 -17.62042 5.68936   1.000 41.35010  ? 246  ARG A CD   1 
ATOM   3712  N  NE   . ARG A 1 245 ? -44.03071 -18.83494 5.52321   1.000 41.52089  ? 246  ARG A NE   1 
ATOM   3713  C  CZ   . ARG A 1 245 ? -42.87208 -18.88780 4.87903   1.000 51.35263  ? 246  ARG A CZ   1 
ATOM   3714  N  NH1  . ARG A 1 245 ? -42.34888 -17.81403 4.30837   1.000 42.94814  ? 246  ARG A NH1  1 
ATOM   3715  N  NH2  . ARG A 1 245 ? -42.22204 -20.04690 4.80617   1.000 44.39173  ? 246  ARG A NH2  1 
ATOM   3716  H  H    . ARG A 1 245 ? -47.04948 -15.62421 8.00179   1.000 44.91259  ? 246  ARG A H    1 
ATOM   3717  H  HA   . ARG A 1 245 ? -46.36927 -17.66325 9.59737   1.000 50.45242  ? 246  ARG A HA   1 
ATOM   3718  H  HB2  . ARG A 1 245 ? -45.43273 -18.91754 7.79159   1.000 56.30256  ? 246  ARG A HB2  1 
ATOM   3719  H  HB3  . ARG A 1 245 ? -47.02184 -18.90616 7.78837   1.000 56.30256  ? 246  ARG A HB3  1 
ATOM   3720  H  HG2  . ARG A 1 245 ? -46.61755 -18.57715 5.65359   1.000 51.07681  ? 246  ARG A HG2  1 
ATOM   3721  H  HG3  . ARG A 1 245 ? -46.72671 -17.07068 6.14759   1.000 51.07681  ? 246  ARG A HG3  1 
ATOM   3722  H  HD2  . ARG A 1 245 ? -44.88557 -17.18547 4.82484   1.000 49.62012  ? 246  ARG A HD2  1 
ATOM   3723  H  HD3  . ARG A 1 245 ? -44.35452 -17.04444 6.31599   1.000 49.62012  ? 246  ARG A HD3  1 
ATOM   3724  H  HE   . ARG A 1 245 ? -44.33553 -19.56317 5.86433   1.000 49.82506  ? 246  ARG A HE   1 
ATOM   3725  H  HH11 . ARG A 1 245 ? -42.76134 -17.06057 4.35046   1.000 51.53777  ? 246  ARG A HH11 1 
ATOM   3726  H  HH12 . ARG A 1 245 ? -41.59650 -17.86990 3.89556   1.000 51.53777  ? 246  ARG A HH12 1 
ATOM   3727  H  HH21 . ARG A 1 245 ? -42.55384 -20.74985 5.17409   1.000 53.27008  ? 246  ARG A HH21 1 
ATOM   3728  H  HH22 . ARG A 1 245 ? -41.47021 -20.09292 4.39115   1.000 53.27008  ? 246  ARG A HH22 1 
ATOM   3729  N  N    . ALA A 1 246 ? -43.80805 -17.28430 8.91053   1.000 43.79915  ? 247  ALA A N    1 
ATOM   3730  C  CA   . ALA A 1 246 ? -42.46744 -16.81170 9.23745   1.000 45.93990  ? 247  ALA A CA   1 
ATOM   3731  C  C    . ALA A 1 246 ? -41.51083 -17.74762 8.50753   1.000 55.99241  ? 247  ALA A C    1 
ATOM   3732  O  O    . ALA A 1 246 ? -41.86682 -18.27568 7.44938   1.000 63.72966  ? 247  ALA A O    1 
ATOM   3733  C  CB   . ALA A 1 246 ? -42.23264 -16.79954 10.73871  1.000 50.45826  ? 247  ALA A CB   1 
ATOM   3734  H  H    . ALA A 1 246 ? -43.82740 -18.13648 8.79642   1.000 52.55898  ? 247  ALA A H    1 
ATOM   3735  H  HA   . ALA A 1 246 ? -42.32133 -15.89280 8.96329   1.000 55.12788  ? 247  ALA A HA   1 
ATOM   3736  H  HB1  . ALA A 1 246 ? -41.34932 -16.44072 10.91730  1.000 60.54991  ? 247  ALA A HB1  1 
ATOM   3737  H  HB2  . ALA A 1 246 ? -42.90687 -16.24330 11.15931  1.000 60.54991  ? 247  ALA A HB2  1 
ATOM   3738  H  HB3  . ALA A 1 246 ? -42.29533 -17.70703 11.07552  1.000 60.54991  ? 247  ALA A HB3  1 
ATOM   3739  N  N    . HIS A 1 247 ? -40.29026 -17.92343 9.01457   1.000 51.46621  ? 248  HIS A N    1 
ATOM   3740  C  CA   . HIS A 1 247 ? -39.33814 -18.94720 8.56731   1.000 52.93728  ? 248  HIS A CA   1 
ATOM   3741  C  C    . HIS A 1 247 ? -38.49776 -18.50900 7.37854   1.000 60.18850  ? 248  HIS A C    1 
ATOM   3742  O  O    . HIS A 1 247 ? -37.59625 -19.25938 6.98141   1.000 50.76384  ? 248  HIS A O    1 
ATOM   3743  C  CB   . HIS A 1 247 ? -40.08813 -20.24889 8.20588   1.000 51.58621  ? 248  HIS A CB   1 
ATOM   3744  C  CG   . HIS A 1 247 ? -39.21666 -21.41742 7.85351   1.000 45.64471  ? 248  HIS A CG   1 
ATOM   3745  N  ND1  . HIS A 1 247 ? -38.05007 -21.71811 8.52437   1.000 66.48124  ? 248  HIS A ND1  1 
ATOM   3746  C  CD2  . HIS A 1 247 ? -39.37944 -22.39336 6.92944   1.000 48.41817  ? 248  HIS A CD2  1 
ATOM   3747  C  CE1  . HIS A 1 247 ? -37.51986 -22.81382 8.01107   1.000 55.19146  ? 248  HIS A CE1  1 
ATOM   3748  N  NE2  . HIS A 1 247 ? -38.30860 -23.24415 7.04375   1.000 51.81988  ? 248  HIS A NE2  1 
ATOM   3749  H  H    . HIS A 1 247 ? -39.97794 -17.43593 9.65048   1.000 61.75945  ? 248  HIS A H    1 
ATOM   3750  H  HA   . HIS A 1 247 ? -38.69916 -19.12225 9.27580   1.000 63.52474  ? 248  HIS A HA   1 
ATOM   3751  H  HB2  . HIS A 1 247 ? -40.62909 -20.51110 8.96713   1.000 61.90345  ? 248  HIS A HB2  1 
ATOM   3752  H  HB3  . HIS A 1 247 ? -40.65668 -20.07127 7.44031   1.000 61.90345  ? 248  HIS A HB3  1 
ATOM   3753  H  HD2  . HIS A 1 247 ? -40.08530 -22.47250 6.32911   1.000 58.10181  ? 248  HIS A HD2  1 
ATOM   3754  H  HE1  . HIS A 1 247 ? -36.72612 -23.21393 8.28455   1.000 66.22976  ? 248  HIS A HE1  1 
ATOM   3755  H  HE2  . HIS A 1 247 ? -38.17327 -23.94430 6.56305   1.000 62.18386  ? 248  HIS A HE2  1 
ATOM   3756  N  N    . GLN A 1 248 ? -38.71047 -17.31252 6.83471   1.000 57.55201  ? 249  GLN A N    1 
ATOM   3757  C  CA   . GLN A 1 248 ? -37.87882 -16.79392 5.75805   1.000 60.56448  ? 249  GLN A CA   1 
ATOM   3758  C  C    . GLN A 1 248 ? -37.50581 -15.34636 6.03584   1.000 53.98040  ? 249  GLN A C    1 
ATOM   3759  O  O    . GLN A 1 248 ? -38.34687 -14.54554 6.45548   1.000 48.99913  ? 249  GLN A O    1 
ATOM   3760  C  CB   . GLN A 1 248 ? -38.58522 -16.89806 4.40271   1.000 48.43827  ? 249  GLN A CB   1 
ATOM   3761  C  CG   . GLN A 1 248 ? -38.50242 -18.27826 3.78730   1.000 57.37415  ? 249  GLN A CG   1 
ATOM   3762  C  CD   . GLN A 1 248 ? -39.42879 -18.44630 2.60502   1.000 56.29882  ? 249  GLN A CD   1 
ATOM   3763  O  OE1  . GLN A 1 248 ? -40.64669 -18.48124 2.75660   1.000 57.39094  ? 249  GLN A OE1  1 
ATOM   3764  N  NE2  . GLN A 1 248 ? -38.85443 -18.55141 1.42156   1.000 47.93628  ? 249  GLN A NE2  1 
ATOM   3765  H  H    . GLN A 1 248 ? -39.33902 -16.77813 7.07750   1.000 69.06241  ? 249  GLN A H    1 
ATOM   3766  H  HA   . GLN A 1 248 ? -37.05910 -17.31080 5.71580   1.000 72.67738  ? 249  GLN A HA   1 
ATOM   3767  H  HB2  . GLN A 1 248 ? -39.52309 -16.68033 4.52065   1.000 58.12592  ? 249  GLN A HB2  1 
ATOM   3768  H  HB3  . GLN A 1 248 ? -38.17426 -16.27196 3.78627   1.000 58.12592  ? 249  GLN A HB3  1 
ATOM   3769  H  HG2  . GLN A 1 248 ? -37.59502 -18.43465 3.48225   1.000 68.84898  ? 249  GLN A HG2  1 
ATOM   3770  H  HG3  . GLN A 1 248 ? -38.74605 -18.93772 4.45563   1.000 68.84898  ? 249  GLN A HG3  1 
ATOM   3771  H  HE21 . GLN A 1 248 ? -37.99746 -18.52263 1.35543   1.000 57.52354  ? 249  GLN A HE21 1 
ATOM   3772  H  HE22 . GLN A 1 248 ? -39.33709 -18.64870 0.71646   1.000 57.52354  ? 249  GLN A HE22 1 
ATOM   3773  N  N    . VAL A 1 249 ? -36.23774 -15.01755 5.78649   1.000 64.92723  ? 250  VAL A N    1 
ATOM   3774  C  CA   . VAL A 1 249 ? -35.76448 -13.65296 5.97032   1.000 66.54845  ? 250  VAL A CA   1 
ATOM   3775  C  C    . VAL A 1 249 ? -36.32931 -12.77180 4.86398   1.000 64.49078  ? 250  VAL A C    1 
ATOM   3776  O  O    . VAL A 1 249 ? -36.20326 -13.08261 3.67353   1.000 54.48951  ? 250  VAL A O    1 
ATOM   3777  C  CB   . VAL A 1 249 ? -34.22957 -13.61233 5.97778   1.000 68.86336  ? 250  VAL A CB   1 
ATOM   3778  C  CG1  . VAL A 1 249 ? -33.73471 -12.21318 6.32096   1.000 72.51885  ? 250  VAL A CG1  1 
ATOM   3779  C  CG2  . VAL A 1 249 ? -33.67120 -14.63600 6.95549   1.000 71.47026  ? 250  VAL A CG2  1 
ATOM   3780  H  H    . VAL A 1 249 ? -35.63586 -15.56656 5.51094   1.000 77.91267  ? 250  VAL A H    1 
ATOM   3781  H  HA   . VAL A 1 249 ? -36.08295 -13.31991 6.82387   1.000 79.85814  ? 250  VAL A HA   1 
ATOM   3782  H  HB   . VAL A 1 249 ? -33.90635 -13.83747 5.09136   1.000 82.63603  ? 250  VAL A HB   1 
ATOM   3783  H  HG11 . VAL A 1 249 ? -32.76997 -12.23476 6.41951   1.000 87.02262  ? 250  VAL A HG11 1 
ATOM   3784  H  HG12 . VAL A 1 249 ? -33.98058 -11.60678 5.60492   1.000 87.02262  ? 250  VAL A HG12 1 
ATOM   3785  H  HG13 . VAL A 1 249 ? -34.14578 -11.92779 7.15191   1.000 87.02262  ? 250  VAL A HG13 1 
ATOM   3786  H  HG21 . VAL A 1 249 ? -32.71941 -14.48317 7.06345   1.000 85.76431  ? 250  VAL A HG21 1 
ATOM   3787  H  HG22 . VAL A 1 249 ? -34.12120 -14.53578 7.80893   1.000 85.76431  ? 250  VAL A HG22 1 
ATOM   3788  H  HG23 . VAL A 1 249 ? -33.82534 -15.52637 6.60281   1.000 85.76431  ? 250  VAL A HG23 1 
ATOM   3789  N  N    . VAL A 1 250 ? -36.96033 -11.66939 5.25428   1.000 62.44777  ? 251  VAL A N    1 
ATOM   3790  C  CA   . VAL A 1 250 ? -37.48237 -10.67518 4.32759   1.000 56.23903  ? 251  VAL A CA   1 
ATOM   3791  C  C    . VAL A 1 250 ? -36.85094 -9.33711  4.68296   1.000 69.39898  ? 251  VAL A C    1 
ATOM   3792  O  O    . VAL A 1 250 ? -36.80998 -8.95599  5.85824   1.000 79.14091  ? 251  VAL A O    1 
ATOM   3793  C  CB   . VAL A 1 250 ? -39.01640 -10.60100 4.38268   1.000 68.63197  ? 251  VAL A CB   1 
ATOM   3794  C  CG1  . VAL A 1 250 ? -39.61671 -11.98111 4.14318   1.000 70.77801  ? 251  VAL A CG1  1 
ATOM   3795  C  CG2  . VAL A 1 250 ? -39.47230 -10.03876 5.71363   1.000 71.16829  ? 251  VAL A CG2  1 
ATOM   3796  H  H    . VAL A 1 250 ? -37.10202 -11.47033 6.07884   1.000 74.93733  ? 251  VAL A H    1 
ATOM   3797  H  HA   . VAL A 1 250 ? -37.22856 -10.90332 3.41960   1.000 67.48684  ? 251  VAL A HA   1 
ATOM   3798  H  HB   . VAL A 1 250 ? -39.33253 -10.00669 3.68429   1.000 82.35836  ? 251  VAL A HB   1 
ATOM   3799  H  HG11 . VAL A 1 250 ? -40.58176 -11.90045 4.08781   1.000 84.93361  ? 251  VAL A HG11 1 
ATOM   3800  H  HG12 . VAL A 1 250 ? -39.26637 -12.33798 3.31202   1.000 84.93361  ? 251  VAL A HG12 1 
ATOM   3801  H  HG13 . VAL A 1 250 ? -39.37518 -12.56289 4.88081   1.000 84.93361  ? 251  VAL A HG13 1 
ATOM   3802  H  HG21 . VAL A 1 250 ? -40.41006 -10.25116 5.84162   1.000 85.40194  ? 251  VAL A HG21 1 
ATOM   3803  H  HG22 . VAL A 1 250 ? -38.94323 -10.43686 6.42251   1.000 85.40194  ? 251  VAL A HG22 1 
ATOM   3804  H  HG23 . VAL A 1 250 ? -39.34868 -9.07668  5.70905   1.000 85.40194  ? 251  VAL A HG23 1 
ATOM   3805  N  N    . GLU A 1 251 ? -36.36053 -8.62723  3.66628   1.000 78.24720  ? 252  GLU A N    1 
ATOM   3806  C  CA   . GLU A 1 251 ? -35.51823 -7.46140  3.91112   1.000 74.03674  ? 252  GLU A CA   1 
ATOM   3807  C  C    . GLU A 1 251 ? -36.24123 -6.38890  4.71642   1.000 72.18791  ? 252  GLU A C    1 
ATOM   3808  O  O    . GLU A 1 251 ? -35.59810 -5.63417  5.45441   1.000 69.44409  ? 252  GLU A O    1 
ATOM   3809  C  CB   . GLU A 1 251 ? -35.03601 -6.88486  2.57779   1.000 79.53453  ? 252  GLU A CB   1 
ATOM   3810  C  CG   . GLU A 1 251 ? -33.94671 -5.83189  2.70139   1.000 70.24611  ? 252  GLU A CG   1 
ATOM   3811  C  CD   . GLU A 1 251 ? -32.56936 -6.43717  2.89104   1.000 89.18103  ? 252  GLU A CD   1 
ATOM   3812  O  OE1  . GLU A 1 251 ? -31.58586 -5.84617  2.39162   1.000 95.09575  ? 252  GLU A OE1  1 
ATOM   3813  O  OE2  . GLU A 1 251 ? -32.46987 -7.50405  3.53189   1.000 88.69788  ? 252  GLU A OE2  1 
ATOM   3814  H  H    . GLU A 1 251 ? -36.49948 -8.79835  2.83501   1.000 93.89664  ? 252  GLU A H    1 
ATOM   3815  H  HA   . GLU A 1 251 ? -34.74483 -7.74165  4.42513   1.000 88.84409  ? 252  GLU A HA   1 
ATOM   3816  H  HB2  . GLU A 1 251 ? -34.68287 -7.60929  2.03798   1.000 95.44144  ? 252  GLU A HB2  1 
ATOM   3817  H  HB3  . GLU A 1 251 ? -35.79086 -6.47367  2.12831   1.000 95.44144  ? 252  GLU A HB3  1 
ATOM   3818  H  HG2  . GLU A 1 251 ? -33.93087 -5.29628  1.89283   1.000 84.29533  ? 252  GLU A HG2  1 
ATOM   3819  H  HG3  . GLU A 1 251 ? -34.13589 -5.26914  3.46847   1.000 84.29533  ? 252  GLU A HG3  1 
ATOM   3820  N  N    . ASP A 1 252 ? -37.56196 -6.29692  4.59181   1.000 64.15249  ? 253  ASP A N    1 
ATOM   3821  C  CA   . ASP A 1 252 ? -38.33149 -5.26023  5.26692   1.000 60.47465  ? 253  ASP A CA   1 
ATOM   3822  C  C    . ASP A 1 252 ? -39.06880 -5.77886  6.49812   1.000 84.64061  ? 253  ASP A C    1 
ATOM   3823  O  O    . ASP A 1 252 ? -39.98206 -5.10673  6.99349   1.000 79.55056  ? 253  ASP A O    1 
ATOM   3824  C  CB   . ASP A 1 252 ? -39.32717 -4.62729  4.28942   1.000 71.08805  ? 253  ASP A CB   1 
ATOM   3825  C  CG   . ASP A 1 252 ? -38.64320 -3.96765  3.10617   0.750 76.04250  ? 253  ASP A CG   1 
ATOM   3826  O  OD1  . ASP A 1 252 ? -37.52698 -3.43404  3.28728   0.750 70.77059  ? 253  ASP A OD1  1 
ATOM   3827  O  OD2  . ASP A 1 252 ? -39.22074 -3.98762  1.99663   0.750 77.25385  ? 253  ASP A OD2  1 
ATOM   3828  H  H    . ASP A 1 252 ? -38.03927 -6.83070  4.11552   1.000 76.98299  ? 253  ASP A H    1 
ATOM   3829  H  HA   . ASP A 1 252 ? -37.71940 -4.56827  5.56261   1.000 72.56958  ? 253  ASP A HA   1 
ATOM   3830  H  HB2  . ASP A 1 252 ? -39.91849 -5.31669  3.94888   1.000 85.30566  ? 253  ASP A HB2  1 
ATOM   3831  H  HB3  . ASP A 1 252 ? -39.84141 -3.94965  4.75553   1.000 85.30566  ? 253  ASP A HB3  1 
ATOM   3832  N  N    . GLY A 1 253 ? -38.71156 -6.96002  6.99513   1.000 74.72939  ? 254  GLY A N    1 
ATOM   3833  C  CA   . GLY A 1 253 ? -39.35741 -7.50158  8.17153   1.000 67.43392  ? 254  GLY A CA   1 
ATOM   3834  C  C    . GLY A 1 253 ? -40.69942 -8.12840  7.86714   1.000 69.19745  ? 254  GLY A C    1 
ATOM   3835  O  O    . GLY A 1 253 ? -41.14576 -9.03664  8.57403   1.000 67.59899  ? 254  GLY A O    1 
ATOM   3836  H  H    . GLY A 1 253 ? -38.09698 -7.46284  6.66487   1.000 89.67527  ? 254  GLY A H    1 
ATOM   3837  H  HA2  . GLY A 1 253 ? -38.78698 -8.18034  8.56495   1.000 80.92071  ? 254  GLY A HA2  1 
ATOM   3838  H  HA3  . GLY A 1 253 ? -39.49335 -6.79040  8.81700   1.000 80.92071  ? 254  GLY A HA3  1 
ATOM   3839  N  N    . TYR A 1 254 ? -41.35714 -7.64700  6.82090   1.000 72.17709  ? 255  TYR A N    1 
ATOM   3840  C  CA   . TYR A 1 254 ? -42.59454 -8.23471  6.33751   1.000 71.59891  ? 255  TYR A CA   1 
ATOM   3841  C  C    . TYR A 1 254 ? -42.51749 -8.35859  4.82231   1.000 73.93585  ? 255  TYR A C    1 
ATOM   3842  O  O    . TYR A 1 254 ? -41.70051 -7.70581  4.16364   1.000 59.94880  ? 255  TYR A O    1 
ATOM   3843  C  CB   . TYR A 1 254 ? -43.82362 -7.41136  6.74048   1.000 78.15341  ? 255  TYR A CB   1 
ATOM   3844  C  CG   . TYR A 1 254 ? -44.11908 -6.23326  5.83901   1.000 86.08805  ? 255  TYR A CG   1 
ATOM   3845  C  CD1  . TYR A 1 254 ? -43.13876 -5.29835  5.52984   1.000 92.46487  ? 255  TYR A CD1  1 
ATOM   3846  C  CD2  . TYR A 1 254 ? -45.38404 -6.06014  5.29077   1.000 81.02168  ? 255  TYR A CD2  1 
ATOM   3847  C  CE1  . TYR A 1 254 ? -43.41475 -4.21908  4.70135   1.000 95.85133  ? 255  TYR A CE1  1 
ATOM   3848  C  CE2  . TYR A 1 254 ? -45.67073 -4.98686  4.47176   1.000 86.58077  ? 255  TYR A CE2  1 
ATOM   3849  C  CZ   . TYR A 1 254 ? -44.68309 -4.06995  4.17657   1.000 92.69071  ? 255  TYR A CZ   1 
ATOM   3850  O  OH   . TYR A 1 254 ? -44.96637 -3.00186  3.35554   1.000 88.37597  ? 255  TYR A OH   1 
ATOM   3851  H  H    . TYR A 1 254 ? -41.09926 -6.96484  6.36510   1.000 86.61251  ? 255  TYR A H    1 
ATOM   3852  H  HA   . TYR A 1 254 ? -42.70331 -9.12012  6.71844   1.000 85.91869  ? 255  TYR A HA   1 
ATOM   3853  H  HB2  . TYR A 1 254 ? -44.60096 -7.99142  6.72708   1.000 93.78409  ? 255  TYR A HB2  1 
ATOM   3854  H  HB3  . TYR A 1 254 ? -43.68294 -7.06580  7.63585   1.000 93.78409  ? 255  TYR A HB3  1 
ATOM   3855  H  HD1  . TYR A 1 254 ? -42.28431 -5.39713  5.88347   1.000 110.95785 ? 255  TYR A HD1  1 
ATOM   3856  H  HD2  . TYR A 1 254 ? -46.05108 -6.68008  5.47952   1.000 97.22602  ? 255  TYR A HD2  1 
ATOM   3857  H  HE1  . TYR A 1 254 ? -42.74969 -3.60061  4.50116   1.000 115.02160 ? 255  TYR A HE1  1 
ATOM   3858  H  HE2  . TYR A 1 254 ? -46.52551 -4.88226  4.12061   1.000 103.89692 ? 255  TYR A HE2  1 
ATOM   3859  H  HH   . TYR A 1 254 ? -45.77210 -3.02680  3.11936   1.000 106.05117 ? 255  TYR A HH   1 
ATOM   3860  N  N    . GLU A 1 255 ? -43.36776 -9.22753  4.27841   1.000 66.18258  ? 256  GLU A N    1 
ATOM   3861  C  CA   . GLU A 1 255 ? -43.43752 -9.43089  2.83656   1.000 67.12505  ? 256  GLU A CA   1 
ATOM   3862  C  C    . GLU A 1 255 ? -44.71710 -10.18341 2.49855   1.000 62.26383  ? 256  GLU A C    1 
ATOM   3863  O  O    . GLU A 1 255 ? -45.00196 -11.23172 3.08637   1.000 60.38805  ? 256  GLU A O    1 
ATOM   3864  C  CB   . GLU A 1 255 ? -42.20859 -10.18612 2.33067   1.000 58.90931  ? 256  GLU A CB   1 
ATOM   3865  C  CG   . GLU A 1 255 ? -42.14770 -10.33833 0.81670   1.000 59.95114  ? 256  GLU A CG   1 
ATOM   3866  C  CD   . GLU A 1 255 ? -40.76489 -10.74536 0.32031   1.000 64.21816  ? 256  GLU A CD   1 
ATOM   3867  O  OE1  . GLU A 1 255 ? -39.80718 -9.96166  0.50482   1.000 57.21143  ? 256  GLU A OE1  1 
ATOM   3868  O  OE2  . GLU A 1 255 ? -40.63364 -11.85165 -0.24846  1.000 69.11730  ? 256  GLU A OE2  1 
ATOM   3869  H  H    . GLU A 1 255 ? -43.91740 -9.71361  4.72699   1.000 79.41910  ? 256  GLU A H    1 
ATOM   3870  H  HA   . GLU A 1 255 ? -43.44650 -8.57427  2.38157   1.000 80.55006  ? 256  GLU A HA   1 
ATOM   3871  H  HB2  . GLU A 1 255 ? -41.41322 -9.70640  2.61023   1.000 70.69117  ? 256  GLU A HB2  1 
ATOM   3872  H  HB3  . GLU A 1 255 ? -42.21163 -11.07636 2.71584   1.000 70.69117  ? 256  GLU A HB3  1 
ATOM   3873  H  HG2  . GLU A 1 255 ? -42.77832 -11.02230 0.54211   1.000 71.94137  ? 256  GLU A HG2  1 
ATOM   3874  H  HG3  . GLU A 1 255 ? -42.37701 -9.49084  0.40429   1.000 71.94137  ? 256  GLU A HG3  1 
ATOM   3875  N  N    . PHE A 1 256 ? -45.50020 -9.64934  1.56981   1.000 65.32940  ? 257  PHE A N    1 
ATOM   3876  C  CA   . PHE A 1 256 ? -46.75311 -10.27095 1.17158   1.000 64.62889  ? 257  PHE A CA   1 
ATOM   3877  C  C    . PHE A 1 256 ? -46.51629 -11.26865 0.03943   1.000 62.52739  ? 257  PHE A C    1 
ATOM   3878  O  O    . PHE A 1 256 ? -45.48949 -11.24390 -0.64070  1.000 45.23983  ? 257  PHE A O    1 
ATOM   3879  C  CB   . PHE A 1 256 ? -47.76053 -9.20322  0.74460   1.000 64.85335  ? 257  PHE A CB   1 
ATOM   3880  C  CG   . PHE A 1 256 ? -48.59027 -8.65212  1.87744   1.000 70.98778  ? 257  PHE A CG   1 
ATOM   3881  C  CD1  . PHE A 1 256 ? -48.14824 -7.57693  2.62822   1.000 73.21919  ? 257  PHE A CD1  1 
ATOM   3882  C  CD2  . PHE A 1 256 ? -49.82445 -9.20354  2.17539   1.000 69.99502  ? 257  PHE A CD2  1 
ATOM   3883  C  CE1  . PHE A 1 256 ? -48.92161 -7.06970  3.65901   1.000 81.63312  ? 257  PHE A CE1  1 
ATOM   3884  C  CE2  . PHE A 1 256 ? -50.60057 -8.70100  3.20332   1.000 69.85504  ? 257  PHE A CE2  1 
ATOM   3885  C  CZ   . PHE A 1 256 ? -50.15123 -7.63369  3.94429   1.000 76.50215  ? 257  PHE A CZ   1 
ATOM   3886  H  H    . PHE A 1 256 ? -45.32472 -8.91878  1.15138   1.000 78.39528  ? 257  PHE A H    1 
ATOM   3887  H  HA   . PHE A 1 256 ? -47.13179 -10.75659 1.92103   1.000 77.55467  ? 257  PHE A HA   1 
ATOM   3888  H  HB2  . PHE A 1 256 ? -47.27781 -8.46258  0.34542   1.000 77.82402  ? 257  PHE A HB2  1 
ATOM   3889  H  HB3  . PHE A 1 256 ? -48.36828 -9.59128  0.09580   1.000 77.82402  ? 257  PHE A HB3  1 
ATOM   3890  H  HD1  . PHE A 1 256 ? -47.32354 -7.19113  2.43866   1.000 87.86303  ? 257  PHE A HD1  1 
ATOM   3891  H  HD2  . PHE A 1 256 ? -50.13654 -9.92348  1.67622   1.000 83.99403  ? 257  PHE A HD2  1 
ATOM   3892  H  HE1  . PHE A 1 256 ? -48.61357 -6.34909  4.15974   1.000 97.95974  ? 257  PHE A HE1  1 
ATOM   3893  H  HE2  . PHE A 1 256 ? -51.42611 -9.08473  3.39341   1.000 83.82605  ? 257  PHE A HE2  1 
ATOM   3894  H  HZ   . PHE A 1 256 ? -50.67241 -7.29239  4.63479   1.000 91.80257  ? 257  PHE A HZ   1 
ATOM   3895  N  N    . PHE A 1 257 ? -47.48155 -12.16581 -0.14277  1.000 61.92022  ? 258  PHE A N    1 
ATOM   3896  C  CA   . PHE A 1 257 ? -47.40789 -13.18726 -1.17882  1.000 50.75887  ? 258  PHE A CA   1 
ATOM   3897  C  C    . PHE A 1 257 ? -48.82159 -13.50819 -1.64359  1.000 60.74613  ? 258  PHE A C    1 
ATOM   3898  O  O    . PHE A 1 257 ? -49.75886 -13.52746 -0.83993  1.000 61.51027  ? 258  PHE A O    1 
ATOM   3899  C  CB   . PHE A 1 257 ? -46.69632 -14.44300 -0.65679  1.000 61.47369  ? 258  PHE A CB   1 
ATOM   3900  C  CG   . PHE A 1 257 ? -46.66372 -15.58632 -1.63646  1.000 49.95012  ? 258  PHE A CG   1 
ATOM   3901  C  CD1  . PHE A 1 257 ? -45.62791 -15.71014 -2.54472  1.000 48.09758  ? 258  PHE A CD1  1 
ATOM   3902  C  CD2  . PHE A 1 257 ? -47.66206 -16.54726 -1.63202  1.000 54.02355  ? 258  PHE A CD2  1 
ATOM   3903  C  CE1  . PHE A 1 257 ? -45.58964 -16.76549 -3.43901  1.000 51.12588  ? 258  PHE A CE1  1 
ATOM   3904  C  CE2  . PHE A 1 257 ? -47.63155 -17.60523 -2.52446  1.000 54.19736  ? 258  PHE A CE2  1 
ATOM   3905  C  CZ   . PHE A 1 257 ? -46.59153 -17.71559 -3.42734  1.000 48.10603  ? 258  PHE A CZ   1 
ATOM   3906  H  H    . PHE A 1 257 ? -48.19974 -12.20307 0.32883   1.000 74.30427  ? 258  PHE A H    1 
ATOM   3907  H  HA   . PHE A 1 257 ? -46.91185 -12.86111 -1.94594  1.000 60.91065  ? 258  PHE A HA   1 
ATOM   3908  H  HB2  . PHE A 1 257 ? -45.77868 -14.21302 -0.44245  1.000 73.76843  ? 258  PHE A HB2  1 
ATOM   3909  H  HB3  . PHE A 1 257 ? -47.15583 -14.75129 0.13990   1.000 73.76843  ? 258  PHE A HB3  1 
ATOM   3910  H  HD1  . PHE A 1 257 ? -44.94806 -15.07563 -2.55454  1.000 57.71710  ? 258  PHE A HD1  1 
ATOM   3911  H  HD2  . PHE A 1 257 ? -48.36103 -16.48070 -1.02217  1.000 64.82826  ? 258  PHE A HD2  1 
ATOM   3912  H  HE1  . PHE A 1 257 ? -44.88967 -16.83477 -4.04740  1.000 61.35106  ? 258  PHE A HE1  1 
ATOM   3913  H  HE2  . PHE A 1 257 ? -48.31032 -18.24092 -2.51623  1.000 65.03683  ? 258  PHE A HE2  1 
ATOM   3914  H  HZ   . PHE A 1 257 ? -46.56638 -18.42747 -4.02526  1.000 57.72724  ? 258  PHE A HZ   1 
ATOM   3915  N  N    . ALA A 1 258 ? -48.96626 -13.75224 -2.94418  1.000 58.31084  ? 259  ALA A N    1 
ATOM   3916  C  CA   . ALA A 1 258 ? -50.26030 -14.03547 -3.55758  1.000 52.80380  ? 259  ALA A CA   1 
ATOM   3917  C  C    . ALA A 1 258 ? -51.26027 -12.92064 -3.24539  1.000 62.94875  ? 259  ALA A C    1 
ATOM   3918  O  O    . ALA A 1 258 ? -52.32380 -13.13904 -2.66042  1.000 57.07546  ? 259  ALA A O    1 
ATOM   3919  C  CB   . ALA A 1 258 ? -50.79004 -15.39885 -3.10834  1.000 46.92478  ? 259  ALA A CB   1 
ATOM   3920  H  H    . ALA A 1 258 ? -48.31377 -13.75931 -3.50436  1.000 69.97301  ? 259  ALA A H    1 
ATOM   3921  H  HA   . ALA A 1 258 ? -50.14401 -14.06497 -4.52013  1.000 63.36456  ? 259  ALA A HA   1 
ATOM   3922  H  HB1  . ALA A 1 258 ? -51.64636 -15.56087 -3.53421  1.000 56.30974  ? 259  ALA A HB1  1 
ATOM   3923  H  HB2  . ALA A 1 258 ? -50.15606 -16.08534 -3.36854  1.000 56.30974  ? 259  ALA A HB2  1 
ATOM   3924  H  HB3  . ALA A 1 258 ? -50.89570 -15.39451 -2.14412  1.000 56.30974  ? 259  ALA A HB3  1 
ATOM   3925  N  N    . LYS A 1 259 ? -50.89781 -11.70723 -3.67470  1.000 75.33478  ? 260  LYS A N    1 
ATOM   3926  C  CA   . LYS A 1 259 ? -51.66407 -10.49581 -3.38494  1.000 76.78680  ? 260  LYS A CA   1 
ATOM   3927  C  C    . LYS A 1 259 ? -51.58056 -10.18176 -1.89208  1.000 61.87296  ? 260  LYS A C    1 
ATOM   3928  O  O    . LYS A 1 259 ? -50.51394 -9.80055  -1.39743  1.000 59.52433  ? 260  LYS A O    1 
ATOM   3929  C  CB   . LYS A 1 259 ? -53.11479 -10.63940 -3.84698  1.000 68.63555  ? 260  LYS A CB   1 
ATOM   3930  C  CG   . LYS A 1 259 ? -53.27446 -10.85981 -5.35048  1.000 59.73569  ? 260  LYS A CG   1 
ATOM   3931  H  H    . LYS A 1 259 ? -50.19479 -11.55750 -4.14687  1.000 90.40173  ? 260  LYS A H    1 
ATOM   3932  H  HA   . LYS A 1 259 ? -51.29226 -9.74639  -3.87589  1.000 92.14416  ? 260  LYS A HA   1 
ATOM   3933  H  HB2  . LYS A 1 259 ? -53.51045 -11.40064 -3.39434  1.000 82.36266  ? 260  LYS A HB2  1 
ATOM   3934  H  HB3  . LYS A 1 259 ? -53.59549 -9.82927  -3.61567  1.000 82.36266  ? 260  LYS A HB3  1 
ATOM   3935  N  N    . ARG A 1 260 ? -52.68915 -10.32640 -1.16344  1.000 69.26953  ? 261  ARG A N    1 
ATOM   3936  C  CA   . ARG A 1 260 ? -52.69937 -10.10150 0.28095   1.000 74.15798  ? 261  ARG A CA   1 
ATOM   3937  C  C    . ARG A 1 260 ? -53.17929 -11.33162 1.04384   1.000 59.99788  ? 261  ARG A C    1 
ATOM   3938  O  O    . ARG A 1 260 ? -53.66078 -11.21245 2.17738   1.000 66.59473  ? 261  ARG A O    1 
ATOM   3939  C  CB   . ARG A 1 260 ? -53.56473 -8.89246  0.63907   1.000 66.96849  ? 261  ARG A CB   1 
ATOM   3940  C  CG   . ARG A 1 260 ? -52.83702 -7.55627  0.57492   1.000 57.68883  ? 261  ARG A CG   1 
ATOM   3941  C  CD   . ARG A 1 260 ? -53.69746 -6.44613  1.16910   1.000 68.26354  ? 261  ARG A CD   1 
ATOM   3942  N  NE   . ARG A 1 260 ? -53.34734 -5.12708  0.65214   1.000 58.19639  ? 261  ARG A NE   1 
ATOM   3943  C  CZ   . ARG A 1 260 ? -54.01682 -4.01373  0.92350   1.000 65.96600  ? 261  ARG A CZ   1 
ATOM   3944  N  NH1  . ARG A 1 260 ? -55.07183 -4.01734  1.72358   1.000 68.75988  ? 261  ARG A NH1  1 
ATOM   3945  N  NH2  . ARG A 1 260 ? -53.61929 -2.86825  0.37741   1.000 72.69777  ? 261  ARG A NH2  1 
ATOM   3946  H  H    . ARG A 1 260 ? -53.45244 -10.55579 -1.48650  1.000 83.12343  ? 261  ARG A H    1 
ATOM   3947  H  HA   . ARG A 1 260 ? -51.79136 -9.90916  0.56279   1.000 88.98957  ? 261  ARG A HA   1 
ATOM   3948  H  HB2  . ARG A 1 260 ? -54.30961 -8.85084  0.01914   1.000 80.36218  ? 261  ARG A HB2  1 
ATOM   3949  H  HB3  . ARG A 1 260 ? -53.89290 -9.00453  1.54496   1.000 80.36218  ? 261  ARG A HB3  1 
ATOM   3950  H  HG2  . ARG A 1 260 ? -52.01175 -7.61153  1.08165   1.000 69.22660  ? 261  ARG A HG2  1 
ATOM   3951  H  HG3  . ARG A 1 260 ? -52.64440 -7.33571  -0.34982  1.000 69.22660  ? 261  ARG A HG3  1 
ATOM   3952  H  HD2  . ARG A 1 260 ? -54.62767 -6.61620  0.95300   1.000 81.91625  ? 261  ARG A HD2  1 
ATOM   3953  H  HD3  . ARG A 1 260 ? -53.57750 -6.43305  2.13157   1.000 81.91625  ? 261  ARG A HD3  1 
ATOM   3954  H  HE   . ARG A 1 260 ? -52.66120 -5.06720  0.13714   1.000 69.83566  ? 261  ARG A HE   1 
ATOM   3955  H  HH11 . ARG A 1 260 ? -55.33792 -4.75289  2.08101   1.000 82.51185  ? 261  ARG A HH11 1 
ATOM   3956  H  HH12 . ARG A 1 260 ? -55.49097 -3.28413  1.88581   1.000 82.51185  ? 261  ARG A HH12 1 
ATOM   3957  H  HH21 . ARG A 1 260 ? -52.93593 -2.85505  -0.14455  1.000 87.23733  ? 261  ARG A HH21 1 
ATOM   3958  H  HH22 . ARG A 1 260 ? -54.04557 -2.14066  0.54621   1.000 87.23733  ? 261  ARG A HH22 1 
ATOM   3959  N  N    . GLN A 1 261 ? -53.05585 -12.51131 0.44187   1.000 60.89367  ? 262  GLN A N    1 
ATOM   3960  C  CA   . GLN A 1 261 ? -53.55423 -13.74665 1.02862   1.000 67.34087  ? 262  GLN A CA   1 
ATOM   3961  C  C    . GLN A 1 261 ? -52.52436 -14.45964 1.89414   1.000 64.08384  ? 262  GLN A C    1 
ATOM   3962  O  O    . GLN A 1 261 ? -52.88058 -15.41163 2.59409   1.000 59.43940  ? 262  GLN A O    1 
ATOM   3963  C  CB   . GLN A 1 261 ? -54.02060 -14.68489 -0.08901  1.000 67.50040  ? 262  GLN A CB   1 
ATOM   3964  C  CG   . GLN A 1 261 ? -54.93563 -14.00922 -1.09699  1.000 72.06155  ? 262  GLN A CG   1 
ATOM   3965  C  CD   . GLN A 1 261 ? -55.40499 -14.95489 -2.17895  1.000 64.46783  ? 262  GLN A CD   1 
ATOM   3966  O  OE1  . GLN A 1 261 ? -54.84068 -14.98640 -3.26711  1.000 58.74753  ? 262  GLN A OE1  1 
ATOM   3967  N  NE2  . GLN A 1 261 ? -56.44146 -15.73517 -1.88073  1.000 60.70744  ? 262  GLN A NE2  1 
ATOM   3968  H  H    . GLN A 1 261 ? -52.67900 -12.62256 -0.32312  1.000 73.07240  ? 262  GLN A H    1 
ATOM   3969  H  HA   . GLN A 1 261 ? -54.31417 -13.54370 1.59624   1.000 80.80905  ? 262  GLN A HA   1 
ATOM   3970  H  HB2  . GLN A 1 261 ? -53.24332 -15.01506 -0.56621  1.000 81.00048  ? 262  GLN A HB2  1 
ATOM   3971  H  HB3  . GLN A 1 261 ? -54.50692 -15.42557 0.30569   1.000 81.00048  ? 262  GLN A HB3  1 
ATOM   3972  H  HG2  . GLN A 1 261 ? -55.71773 -13.66772 -0.63591  1.000 86.47386  ? 262  GLN A HG2  1 
ATOM   3973  H  HG3  . GLN A 1 261 ? -54.45628 -13.28058 -1.52151  1.000 86.47386  ? 262  GLN A HG3  1 
ATOM   3974  H  HE21 . GLN A 1 261 ? -56.80825 -15.68488 -1.10450  1.000 72.84893  ? 262  GLN A HE21 1 
ATOM   3975  H  HE22 . GLN A 1 261 ? -56.74427 -16.28957 -2.46430  1.000 72.84893  ? 262  GLN A HE22 1 
ATOM   3976  N  N    . LEU A 1 262 ? -51.26830 -14.03007 1.86337   1.000 50.46367  ? 263  LEU A N    1 
ATOM   3977  C  CA   . LEU A 1 262 ? -50.24009 -14.61061 2.70615   1.000 54.50896  ? 263  LEU A CA   1 
ATOM   3978  C  C    . LEU A 1 262 ? -49.22422 -13.52814 3.02470   1.000 65.18720  ? 263  LEU A C    1 
ATOM   3979  O  O    . LEU A 1 262 ? -48.86970 -12.72238 2.15703   1.000 47.22817  ? 263  LEU A O    1 
ATOM   3980  C  CB   . LEU A 1 262 ? -49.53929 -15.79894 2.03977   1.000 61.41801  ? 263  LEU A CB   1 
ATOM   3981  C  CG   . LEU A 1 262 ? -48.47883 -16.49417 2.90433   1.000 57.76984  ? 263  LEU A CG   1 
ATOM   3982  C  CD1  . LEU A 1 262 ? -48.44897 -17.98609 2.58758   1.000 54.54272  ? 263  LEU A CD1  1 
ATOM   3983  C  CD2  . LEU A 1 262 ? -47.08559 -15.89990 2.73062   1.000 44.39638  ? 263  LEU A CD2  1 
ATOM   3984  H  H    . LEU A 1 262 ? -50.98638 -13.39577 1.35564   1.000 60.55640  ? 263  LEU A H    1 
ATOM   3985  H  HA   . LEU A 1 262 ? -50.64252 -14.93131 3.52840   1.000 65.41075  ? 263  LEU A HA   1 
ATOM   3986  H  HB2  . LEU A 1 262 ? -50.20995 -16.46167 1.81193   1.000 73.70161  ? 263  LEU A HB2  1 
ATOM   3987  H  HB3  . LEU A 1 262 ? -49.09846 -15.48299 1.23557   1.000 73.70161  ? 263  LEU A HB3  1 
ATOM   3988  H  HG   . LEU A 1 262 ? -48.72422 -16.35800 3.83285   1.000 69.32380  ? 263  LEU A HG   1 
ATOM   3989  H  HD11 . LEU A 1 262 ? -47.75219 -18.40703 3.11503   1.000 65.45126  ? 263  LEU A HD11 1 
ATOM   3990  H  HD12 . LEU A 1 262 ? -49.31053 -18.37314 2.80853   1.000 65.45126  ? 263  LEU A HD12 1 
ATOM   3991  H  HD13 . LEU A 1 262 ? -48.26566 -18.10467 1.64247   1.000 65.45126  ? 263  LEU A HD13 1 
ATOM   3992  H  HD21 . LEU A 1 262 ? -46.53135 -16.17022 3.47938   1.000 53.27566  ? 263  LEU A HD21 1 
ATOM   3993  H  HD22 . LEU A 1 262 ? -46.70375 -16.22737 1.90124   1.000 53.27566  ? 263  LEU A HD22 1 
ATOM   3994  H  HD23 . LEU A 1 262 ? -47.15591 -14.93284 2.70328   1.000 53.27566  ? 263  LEU A HD23 1 
ATOM   3995  N  N    . VAL A 1 263 ? -48.74607 -13.53389 4.26683   1.000 59.31152  ? 264  VAL A N    1 
ATOM   3996  C  CA   . VAL A 1 263 ? -47.72733 -12.60397 4.73183   1.000 54.41010  ? 264  VAL A CA   1 
ATOM   3997  C  C    . VAL A 1 263 ? -46.66584 -13.39320 5.48868   1.000 54.24659  ? 264  VAL A C    1 
ATOM   3998  O  O    . VAL A 1 263 ? -46.97691 -14.37785 6.16922   1.000 50.53794  ? 264  VAL A O    1 
ATOM   3999  C  CB   . VAL A 1 263 ? -48.34207 -11.49706 5.61696   1.000 58.08621  ? 264  VAL A CB   1 
ATOM   4000  C  CG1  . VAL A 1 263 ? -48.99941 -12.09646 6.85941   1.000 61.60173  ? 264  VAL A CG1  1 
ATOM   4001  C  CG2  . VAL A 1 263 ? -47.28310 -10.46931 5.99456   1.000 61.69055  ? 264  VAL A CG2  1 
ATOM   4002  H  H    . VAL A 1 263 ? -49.00582 -14.08453 4.87422   1.000 71.17382  ? 264  VAL A H    1 
ATOM   4003  H  HA   . VAL A 1 263 ? -47.29761 -12.17804 3.97366   1.000 65.29213  ? 264  VAL A HA   1 
ATOM   4004  H  HB   . VAL A 1 263 ? -49.03427 -11.04061 5.11357   1.000 69.70346  ? 264  VAL A HB   1 
ATOM   4005  H  HG11 . VAL A 1 263 ? -49.48961 -11.40039 7.32427   1.000 73.92207  ? 264  VAL A HG11 1 
ATOM   4006  H  HG12 . VAL A 1 263 ? -49.60613 -12.80229 6.58629   1.000 73.92207  ? 264  VAL A HG12 1 
ATOM   4007  H  HG13 . VAL A 1 263 ? -48.31005 -12.45832 7.43796   1.000 73.92207  ? 264  VAL A HG13 1 
ATOM   4008  H  HG21 . VAL A 1 263 ? -47.71265 -9.72224  6.43983   1.000 74.02866  ? 264  VAL A HG21 1 
ATOM   4009  H  HG22 . VAL A 1 263 ? -46.63919 -10.88353 6.59014   1.000 74.02866  ? 264  VAL A HG22 1 
ATOM   4010  H  HG23 . VAL A 1 263 ? -46.83879 -10.16293 5.18856   1.000 74.02866  ? 264  VAL A HG23 1 
ATOM   4011  N  N    . THR A 1 264 ? -45.41138 -12.97367 5.34708   1.000 46.49138  ? 265  THR A N    1 
ATOM   4012  C  CA   . THR A 1 264 ? -44.27886 -13.56817 6.04495   1.000 54.36773  ? 265  THR A CA   1 
ATOM   4013  C  C    . THR A 1 264 ? -43.71068 -12.54815 7.02352   1.000 61.83620  ? 265  THR A C    1 
ATOM   4014  O  O    . THR A 1 264 ? -43.40247 -11.41468 6.63662   1.000 67.26438  ? 265  THR A O    1 
ATOM   4015  C  CB   . THR A 1 264 ? -43.19180 -14.00989 5.05753   1.000 44.91753  ? 265  THR A CB   1 
ATOM   4016  O  OG1  . THR A 1 264 ? -43.66831 -15.11335 4.27423   1.000 56.45478  ? 265  THR A OG1  1 
ATOM   4017  C  CG2  . THR A 1 264 ? -41.92306 -14.42463 5.78669   1.000 51.92534  ? 265  THR A CG2  1 
ATOM   4018  H  H    . THR A 1 264 ? -45.18494 -12.32235 4.83317   1.000 55.78966  ? 265  THR A H    1 
ATOM   4019  H  HA   . THR A 1 264 ? -44.57388 -14.34834 6.54013   1.000 65.24128  ? 265  THR A HA   1 
ATOM   4020  H  HB   . THR A 1 264 ? -42.97475 -13.26529 4.47498   1.000 53.90104  ? 265  THR A HB   1 
ATOM   4021  H  HG1  . THR A 1 264 ? -43.12646 -15.28105 3.65465   1.000 67.74574  ? 265  THR A HG1  1 
ATOM   4022  H  HG21 . THR A 1 264 ? -41.34846 -14.93064 5.19112   1.000 62.31040  ? 265  THR A HG21 1 
ATOM   4023  H  HG22 . THR A 1 264 ? -41.44452 -13.63853 6.09319   1.000 62.31040  ? 265  THR A HG22 1 
ATOM   4024  H  HG23 . THR A 1 264 ? -42.14596 -14.97612 6.55290   1.000 62.31040  ? 265  THR A HG23 1 
ATOM   4025  N  N    . LEU A 1 265 ? -43.56655 -12.95078 8.28078   1.000 61.16576  ? 266  LEU A N    1 
ATOM   4026  C  CA   . LEU A 1 265 ? -43.04387 -12.08393 9.32588   1.000 59.53111  ? 266  LEU A CA   1 
ATOM   4027  C  C    . LEU A 1 265 ? -41.71212 -12.61719 9.83117   1.000 50.22116  ? 266  LEU A C    1 
ATOM   4028  O  O    . LEU A 1 265 ? -41.53501 -13.82786 9.99033   1.000 61.18864  ? 266  LEU A O    1 
ATOM   4029  C  CB   . LEU A 1 265 ? -44.02393 -11.97659 10.49204  1.000 49.45968  ? 266  LEU A CB   1 
ATOM   4030  C  CG   . LEU A 1 265 ? -45.45107 -11.59808 10.10121  1.000 68.87242  ? 266  LEU A CG   1 
ATOM   4031  C  CD1  . LEU A 1 265 ? -46.34431 -11.61773 11.32780  1.000 66.46062  ? 266  LEU A CD1  1 
ATOM   4032  C  CD2  . LEU A 1 265 ? -45.49661 -10.23761 9.42190   1.000 68.72103  ? 266  LEU A CD2  1 
ATOM   4033  H  H    . LEU A 1 265 ? -43.76962 -13.73944 8.55715   1.000 73.39891  ? 266  LEU A H    1 
ATOM   4034  H  HA   . LEU A 1 265 ? -42.90018 -11.19706 8.96019   1.000 71.43733  ? 266  LEU A HA   1 
ATOM   4035  H  HB2  . LEU A 1 265 ? -44.06237 -12.83597 10.94024  1.000 59.35162  ? 266  LEU A HB2  1 
ATOM   4036  H  HB3  . LEU A 1 265 ? -43.69917 -11.29756 11.10388  1.000 59.35162  ? 266  LEU A HB3  1 
ATOM   4037  H  HG   . LEU A 1 265 ? -45.78584 -12.24732 9.46299   1.000 82.64690  ? 266  LEU A HG   1 
ATOM   4038  H  HD11 . LEU A 1 265 ? -47.24580 -11.37353 11.06591  1.000 79.75275  ? 266  LEU A HD11 1 
ATOM   4039  H  HD12 . LEU A 1 265 ? -46.34041 -12.51051 11.70704  1.000 79.75275  ? 266  LEU A HD12 1 
ATOM   4040  H  HD13 . LEU A 1 265 ? -46.00440 -10.98141 11.97623  1.000 79.75275  ? 266  LEU A HD13 1 
ATOM   4041  H  HD21 . LEU A 1 265 ? -46.41485 -10.03340 9.18520   1.000 82.46524  ? 266  LEU A HD21 1 
ATOM   4042  H  HD22 . LEU A 1 265 ? -45.15601 -9.56715  10.03457  1.000 82.46524  ? 266  LEU A HD22 1 
ATOM   4043  H  HD23 . LEU A 1 265 ? -44.94732 -10.26506 8.62288   1.000 82.46524  ? 266  LEU A HD23 1 
ATOM   4044  N  N    . PHE A 1 266 ? -40.78007 -11.70423 10.07568  1.000 61.39797  ? 267  PHE A N    1 
ATOM   4045  C  CA   . PHE A 1 266 ? -39.44929 -12.03789 10.56758  1.000 61.46614  ? 267  PHE A CA   1 
ATOM   4046  C  C    . PHE A 1 266 ? -39.03264 -10.92372 11.51422  1.000 68.34924  ? 267  PHE A C    1 
ATOM   4047  O  O    . PHE A 1 266 ? -39.02090 -9.75334  11.12217  1.000 65.61163  ? 267  PHE A O    1 
ATOM   4048  C  CB   . PHE A 1 266 ? -38.46447 -12.18469 9.40783   1.000 51.73122  ? 267  PHE A CB   1 
ATOM   4049  C  CG   . PHE A 1 266 ? -37.22409 -12.94712 9.75564   1.000 46.93523  ? 267  PHE A CG   1 
ATOM   4050  C  CD1  . PHE A 1 266 ? -37.21022 -14.32989 9.70108   1.000 50.68925  ? 267  PHE A CD1  1 
ATOM   4051  C  CD2  . PHE A 1 266 ? -36.06657 -12.28325 10.11919  1.000 50.84391  ? 267  PHE A CD2  1 
ATOM   4052  C  CE1  . PHE A 1 266 ? -36.06779 -15.03706 10.00945  1.000 45.80649  ? 267  PHE A CE1  1 
ATOM   4053  C  CE2  . PHE A 1 266 ? -34.91995 -12.98365 10.43278  1.000 59.85493  ? 267  PHE A CE2  1 
ATOM   4054  C  CZ   . PHE A 1 266 ? -34.91968 -14.36236 10.38259  1.000 60.69654  ? 267  PHE A CZ   1 
ATOM   4055  H  H    . PHE A 1 266 ? -40.89766 -10.86004 9.96117   1.000 73.67757  ? 267  PHE A H    1 
ATOM   4056  H  HA   . PHE A 1 266 ? -39.45575 -12.87649 11.05504  1.000 73.75937  ? 267  PHE A HA   1 
ATOM   4057  H  HB2  . PHE A 1 266 ? -38.90573 -12.65404 8.68264   1.000 62.07746  ? 267  PHE A HB2  1 
ATOM   4058  H  HB3  . PHE A 1 266 ? -38.19477 -11.30015 9.11500   1.000 62.07746  ? 267  PHE A HB3  1 
ATOM   4059  H  HD1  . PHE A 1 266 ? -37.98096 -14.78758 9.45338   1.000 60.82711  ? 267  PHE A HD1  1 
ATOM   4060  H  HD2  . PHE A 1 266 ? -36.06102 -11.35387 10.15268  1.000 61.01269  ? 267  PHE A HD2  1 
ATOM   4061  H  HE1  . PHE A 1 266 ? -36.06913 -15.96607 9.96666   1.000 54.96779  ? 267  PHE A HE1  1 
ATOM   4062  H  HE2  . PHE A 1 266 ? -34.14788 -12.52673 10.67779  1.000 71.82591  ? 267  PHE A HE2  1 
ATOM   4063  H  HZ   . PHE A 1 266 ? -34.14959 -14.83669 10.59906  1.000 72.83585  ? 267  PHE A HZ   1 
ATOM   4064  N  N    . SER A 1 267 ? -38.70266 -11.28014 12.75550  1.000 65.15648  ? 268  SER A N    1 
ATOM   4065  C  CA   . SER A 1 267 ? -38.50932 -10.30986 13.82621  1.000 46.29940  ? 268  SER A CA   1 
ATOM   4066  C  C    . SER A 1 267 ? -37.10205 -10.37518 14.40932  1.000 66.89349  ? 268  SER A C    1 
ATOM   4067  O  O    . SER A 1 267 ? -36.89868 -10.17735 15.60765  1.000 71.63334  ? 268  SER A O    1 
ATOM   4068  C  CB   . SER A 1 267 ? -39.54863 -10.51956 14.92198  1.000 57.82838  ? 268  SER A CB   1 
ATOM   4069  O  OG   . SER A 1 267 ? -40.86132 -10.48785 14.39044  1.000 56.23884  ? 268  SER A OG   1 
ATOM   4070  H  H    . SER A 1 267 ? -38.58363 -12.09500 13.00335  1.000 78.18778  ? 268  SER A H    1 
ATOM   4071  H  HA   . SER A 1 267 ? -38.62008 -9.42239  13.45066  1.000 55.55928  ? 268  SER A HA   1 
ATOM   4072  H  HB2  . SER A 1 267 ? -39.39800 -11.38279 15.33797  1.000 69.39405  ? 268  SER A HB2  1 
ATOM   4073  H  HB3  . SER A 1 267 ? -39.45848 -9.81348  15.58094  1.000 69.39405  ? 268  SER A HB3  1 
ATOM   4074  H  HG   . SER A 1 267 ? -41.00292 -9.74805  14.01862  1.000 67.48661  ? 268  SER A HG   1 
ATOM   4075  N  N    . ALA A 1 268 ? -36.10689 -10.64441 13.56311  1.000 69.15724  ? 269  ALA A N    1 
ATOM   4076  C  CA   . ALA A 1 268 ? -34.70997 -10.73959 13.98570  1.000 65.72804  ? 269  ALA A CA   1 
ATOM   4077  C  C    . ALA A 1 268 ? -33.86219 -9.86889  13.06861  1.000 71.85304  ? 269  ALA A C    1 
ATOM   4078  O  O    . ALA A 1 268 ? -33.28496 -10.35806 12.08687  1.000 77.39141  ? 269  ALA A O    1 
ATOM   4079  C  CB   . ALA A 1 268 ? -34.22903 -12.18908 13.97552  1.000 61.04015  ? 269  ALA A CB   1 
ATOM   4080  H  H    . ALA A 1 268 ? -36.21945 -10.77859 12.72113  1.000 82.98869  ? 269  ALA A H    1 
ATOM   4081  H  HA   . ALA A 1 268 ? -34.62598 -10.39531 14.88864  1.000 78.87364  ? 269  ALA A HA   1 
ATOM   4082  H  HB1  . ALA A 1 268 ? -33.29569 -12.21398 14.23847  1.000 73.24818  ? 269  ALA A HB1  1 
ATOM   4083  H  HB2  . ALA A 1 268 ? -34.76281 -12.70331 14.60126  1.000 73.24818  ? 269  ALA A HB2  1 
ATOM   4084  H  HB3  . ALA A 1 268 ? -34.33027 -12.54912 13.08053  1.000 73.24818  ? 269  ALA A HB3  1 
ATOM   4085  N  N    . PRO A 1 269 ? -33.74959 -8.57348  13.36613  1.000 74.24653  ? 270  PRO A N    1 
ATOM   4086  C  CA   . PRO A 1 269 ? -32.99006 -7.67818  12.48243  1.000 74.33041  ? 270  PRO A CA   1 
ATOM   4087  C  C    . PRO A 1 269 ? -31.55571 -8.15174  12.29855  1.000 71.97375  ? 270  PRO A C    1 
ATOM   4088  O  O    . PRO A 1 269 ? -30.93643 -8.68596  13.21960  1.000 72.71278  ? 270  PRO A O    1 
ATOM   4089  C  CB   . PRO A 1 269 ? -33.04632 -6.32858  13.20926  1.000 74.40355  ? 270  PRO A CB   1 
ATOM   4090  C  CG   . PRO A 1 269 ? -34.24899 -6.41703  14.09701  1.000 61.42866  ? 270  PRO A CG   1 
ATOM   4091  C  CD   . PRO A 1 269 ? -34.35093 -7.85710  14.50593  1.000 74.90453  ? 270  PRO A CD   1 
ATOM   4092  H  HA   . PRO A 1 269 ? -33.42285 -7.60797  11.61718  1.000 89.19649  ? 270  PRO A HA   1 
ATOM   4093  H  HB2  . PRO A 1 269 ? -32.23851 -6.20040  13.73071  1.000 89.28426  ? 270  PRO A HB2  1 
ATOM   4094  H  HB3  . PRO A 1 269 ? -33.14262 -5.61013  12.56469  1.000 89.28426  ? 270  PRO A HB3  1 
ATOM   4095  H  HG2  . PRO A 1 269 ? -34.12589 -5.84751  14.87250  1.000 73.71439  ? 270  PRO A HG2  1 
ATOM   4096  H  HG3  . PRO A 1 269 ? -35.03915 -6.14254  13.60588  1.000 73.71439  ? 270  PRO A HG3  1 
ATOM   4097  H  HD2  . PRO A 1 269 ? -33.85044 -8.02142  15.32043  1.000 89.88544  ? 270  PRO A HD2  1 
ATOM   4098  H  HD3  . PRO A 1 269 ? -35.27746 -8.11711  14.62771  1.000 89.88544  ? 270  PRO A HD3  1 
ATOM   4099  N  N    . ASN A 1 270 ? -31.03134 -7.94802  11.09132  1.000 72.35592  ? 271  ASN A N    1 
ATOM   4100  C  CA   . ASN A 1 270 ? -29.68898 -8.39421  10.72790  1.000 78.45830  ? 271  ASN A CA   1 
ATOM   4101  C  C    . ASN A 1 270 ? -29.47188 -9.83968  11.17764  1.000 80.20746  ? 271  ASN A C    1 
ATOM   4102  O  O    . ASN A 1 270 ? -28.60792 -10.14421 12.00147  1.000 85.23535  ? 271  ASN A O    1 
ATOM   4103  C  CB   . ASN A 1 270 ? -28.61897 -7.46818  11.31711  1.000 76.48993  ? 271  ASN A CB   1 
ATOM   4104  C  CG   . ASN A 1 270 ? -28.67992 -6.05884  10.74427  1.000 87.61924  ? 271  ASN A CG   1 
ATOM   4105  O  OD1  . ASN A 1 270 ? -29.75993 -5.54086  10.45042  1.000 84.79627  ? 271  ASN A OD1  1 
ATOM   4106  N  ND2  . ASN A 1 270 ? -27.51482 -5.43348  10.58068  1.000 62.94589  ? 271  ASN A ND2  1 
ATOM   4107  H  H    . ASN A 1 270 ? -31.44306 -7.54504  10.45282  1.000 86.82710  ? 271  ASN A H    1 
ATOM   4108  H  HA   . ASN A 1 270 ? -29.60626 -8.36171  9.76198   1.000 94.14996  ? 271  ASN A HA   1 
ATOM   4109  H  HB2  . ASN A 1 270 ? -28.74683 -7.40774  12.27675  1.000 91.78791  ? 271  ASN A HB2  1 
ATOM   4110  H  HB3  . ASN A 1 270 ? -27.74203 -7.83379  11.12164  1.000 91.78791  ? 271  ASN A HB3  1 
ATOM   4111  H  HD21 . ASN A 1 270 ? -26.78130 -5.82776  10.79539  1.000 75.53506  ? 271  ASN A HD21 1 
ATOM   4112  H  HD22 . ASN A 1 270 ? -27.49632 -4.63556  10.26039  1.000 75.53506  ? 271  ASN A HD22 1 
ATOM   4113  N  N    . TYR A 1 271 ? -30.28702 -10.73002 10.61330  1.000 79.23738  ? 272  TYR A N    1 
ATOM   4114  C  CA   . TYR A 1 271 ? -30.32504 -12.12759 11.03083  1.000 76.64946  ? 272  TYR A CA   1 
ATOM   4115  C  C    . TYR A 1 271 ? -28.92308 -12.69946 11.18458  1.000 76.33615  ? 272  TYR A C    1 
ATOM   4116  O  O    . TYR A 1 271 ? -28.14276 -12.73501 10.22730  1.000 79.72955  ? 272  TYR A O    1 
ATOM   4117  C  CB   . TYR A 1 271 ? -31.13496 -12.93856 10.01256  1.000 77.98625  ? 272  TYR A CB   1 
ATOM   4118  C  CG   . TYR A 1 271 ? -31.24354 -14.41590 10.32078  1.000 77.74497  ? 272  TYR A CG   1 
ATOM   4119  C  CD1  . TYR A 1 271 ? -31.51321 -14.85927 11.60908  1.000 63.37802  ? 272  TYR A CD1  1 
ATOM   4120  C  CD2  . TYR A 1 271 ? -31.09139 -15.36786 9.31725   1.000 70.57863  ? 272  TYR A CD2  1 
ATOM   4121  C  CE1  . TYR A 1 271 ? -31.61335 -16.20844 11.89371  1.000 63.35463  ? 272  TYR A CE1  1 
ATOM   4122  C  CE2  . TYR A 1 271 ? -31.19585 -16.72015 9.59215   1.000 71.45064  ? 272  TYR A CE2  1 
ATOM   4123  C  CZ   . TYR A 1 271 ? -31.45810 -17.13371 10.88242  1.000 74.15941  ? 272  TYR A CZ   1 
ATOM   4124  O  OH   . TYR A 1 271 ? -31.56192 -18.47461 11.16863  1.000 77.51825  ? 272  TYR A OH   1 
ATOM   4125  H  H    . TYR A 1 271 ? -30.83567 -10.54608 9.97710   1.000 95.08486  ? 272  TYR A H    1 
ATOM   4126  H  HA   . TYR A 1 271 ? -30.76183 -12.19119 11.89459  1.000 91.97936  ? 272  TYR A HA   1 
ATOM   4127  H  HB2  . TYR A 1 271 ? -32.03581 -12.58033 9.98021   1.000 93.58349  ? 272  TYR A HB2  1 
ATOM   4128  H  HB3  . TYR A 1 271 ? -30.71216 -12.85211 9.14384   1.000 93.58349  ? 272  TYR A HB3  1 
ATOM   4129  H  HD1  . TYR A 1 271 ? -31.62834 -14.23820 12.29165  1.000 76.05363  ? 272  TYR A HD1  1 
ATOM   4130  H  HD2  . TYR A 1 271 ? -30.91652 -15.09056 8.44695   1.000 84.69435  ? 272  TYR A HD2  1 
ATOM   4131  H  HE1  . TYR A 1 271 ? -31.78462 -16.49096 12.76305  1.000 76.02555  ? 272  TYR A HE1  1 
ATOM   4132  H  HE2  . TYR A 1 271 ? -31.09007 -17.34579 8.91223   1.000 85.74077  ? 272  TYR A HE2  1 
ATOM   4133  H  HH   . TYR A 1 271 ? -31.47068 -18.92620 10.46625  1.000 93.02191  ? 272  TYR A HH   1 
ATOM   4134  N  N    . CYS A 1 272 ? -28.61531 -13.13958 12.40854  1.000 75.56804  ? 273  CYS A N    1 
ATOM   4135  C  CA   . CYS A 1 272 ? -27.30882 -13.66687 12.78930  1.000 81.61062  ? 273  CYS A CA   1 
ATOM   4136  C  C    . CYS A 1 272 ? -26.17032 -12.85055 12.18985  1.000 88.92341  ? 273  CYS A C    1 
ATOM   4137  O  O    . CYS A 1 272 ? -25.14411 -13.40348 11.78640  1.000 95.15353  ? 273  CYS A O    1 
ATOM   4138  C  CB   . CYS A 1 272 ? -27.18425 -15.14762 12.40233  1.000 80.95773  ? 273  CYS A CB   1 
ATOM   4139  S  SG   . CYS A 1 272 ? -27.80533 -15.61261 10.77247  1.000 87.97485  ? 273  CYS A SG   1 
ATOM   4140  H  H    . CYS A 1 272 ? -29.17289 -13.14216 13.06329  1.000 90.68165  ? 273  CYS A H    1 
ATOM   4141  H  HA   . CYS A 1 272 ? -27.22625 -13.60383 13.75372  1.000 97.93275  ? 273  CYS A HA   1 
ATOM   4142  H  HB2  . CYS A 1 272 ? -26.24448 -15.38663 12.42688  1.000 97.14928  ? 273  CYS A HB2  1 
ATOM   4143  H  HB3  . CYS A 1 272 ? -27.67680 -15.67097 13.05380  1.000 97.14928  ? 273  CYS A HB3  1 
ATOM   4144  H  HG   . CYS A 1 272 ? -27.18454 -15.01961 9.93404   1.000 105.56982 ? 273  CYS A HG   1 
ATOM   4145  N  N    . GLY A 1 273 ? -26.34198 -11.53202 12.13128  1.000 86.99643  ? 274  GLY A N    1 
ATOM   4146  C  CA   . GLY A 1 273 ? -25.25365 -10.65409 11.74373  1.000 87.84821  ? 274  GLY A CA   1 
ATOM   4147  C  C    . GLY A 1 273 ? -24.73325 -10.86548 10.34218  1.000 94.55303  ? 274  GLY A C    1 
ATOM   4148  O  O    . GLY A 1 273 ? -23.64448 -10.38472 10.01515  1.000 88.80285  ? 274  GLY A O    1 
ATOM   4149  H  H    . GLY A 1 273 ? -27.07831 -11.12582 12.31133  1.000 104.39572 ? 274  GLY A H    1 
ATOM   4150  H  HA2  . GLY A 1 273 ? -25.55723 -9.73524  11.81054  1.000 105.41785 ? 274  GLY A HA2  1 
ATOM   4151  H  HA3  . GLY A 1 273 ? -24.51382 -10.78760 12.35669  1.000 105.41785 ? 274  GLY A HA3  1 
ATOM   4152  N  N    . GLU A 1 274 ? -25.47826 -11.57782 9.50085   1.000 90.47578  ? 275  GLU A N    1 
ATOM   4153  C  CA   . GLU A 1 274 ? -25.09141 -11.80798 8.11681   1.000 86.34359  ? 275  GLU A CA   1 
ATOM   4154  C  C    . GLU A 1 274 ? -26.10433 -11.25680 7.12632   1.000 79.34112  ? 275  GLU A C    1 
ATOM   4155  O  O    . GLU A 1 274 ? -25.93593 -11.45360 5.91915   1.000 84.29640  ? 275  GLU A O    1 
ATOM   4156  C  CB   . GLU A 1 274 ? -24.89628 -13.30893 7.86331   1.000 84.62545  ? 275  GLU A CB   1 
ATOM   4157  C  CG   . GLU A 1 274 ? -23.47153 -13.79370 8.07052   1.000 92.07267  ? 275  GLU A CG   1 
ATOM   4158  C  CD   . GLU A 1 274 ? -22.58821 -13.53683 6.85970   1.000 99.11533  ? 275  GLU A CD   1 
ATOM   4159  O  OE1  . GLU A 1 274 ? -22.53955 -12.38010 6.38520   1.000 93.21847  ? 275  GLU A OE1  1 
ATOM   4160  O  OE2  . GLU A 1 274 ? -21.95197 -14.49658 6.37177   1.000 84.38092  ? 275  GLU A OE2  1 
ATOM   4161  H  H    . GLU A 1 274 ? -26.22635 -11.94430 9.71451   1.000 108.57094 ? 275  GLU A H    1 
ATOM   4162  H  HA   . GLU A 1 274 ? -24.24208 -11.36921 7.95244   1.000 103.61230 ? 275  GLU A HA   1 
ATOM   4163  H  HB2  . GLU A 1 274 ? -25.46709 -13.80329 8.47214   1.000 101.55054 ? 275  GLU A HB2  1 
ATOM   4164  H  HB3  . GLU A 1 274 ? -25.14301 -13.50333 6.94557   1.000 101.55054 ? 275  GLU A HB3  1 
ATOM   4165  H  HG2  . GLU A 1 274 ? -23.08539 -13.32854 8.82908   1.000 110.48721 ? 275  GLU A HG2  1 
ATOM   4166  H  HG3  . GLU A 1 274 ? -23.48274 -14.74909 8.23784   1.000 110.48721 ? 275  GLU A HG3  1 
ATOM   4167  N  N    . PHE A 1 275 ? -27.14858 -10.57946 7.59874   1.000 86.27332  ? 276  PHE A N    1 
ATOM   4168  C  CA   . PHE A 1 275 ? -28.13532 -9.94903  6.73664   1.000 82.51888  ? 276  PHE A CA   1 
ATOM   4169  C  C    . PHE A 1 275 ? -28.30886 -8.49329  7.14724   1.000 81.99658  ? 276  PHE A C    1 
ATOM   4170  O  O    . PHE A 1 275 ? -27.88614 -8.07283  8.22524   1.000 90.42659  ? 276  PHE A O    1 
ATOM   4171  C  CB   . PHE A 1 275 ? -29.48759 -10.67379 6.79904   1.000 80.95300  ? 276  PHE A CB   1 
ATOM   4172  C  CG   . PHE A 1 275 ? -29.46059 -12.06217 6.22689   1.000 88.83686  ? 276  PHE A CG   1 
ATOM   4173  C  CD1  . PHE A 1 275 ? -29.02110 -13.13217 6.99115   1.000 90.27455  ? 276  PHE A CD1  1 
ATOM   4174  C  CD2  . PHE A 1 275 ? -29.88239 -12.30012 4.92754   1.000 76.44895  ? 276  PHE A CD2  1 
ATOM   4175  C  CE1  . PHE A 1 275 ? -29.00044 -14.41293 6.46922   1.000 83.93890  ? 276  PHE A CE1  1 
ATOM   4176  C  CE2  . PHE A 1 275 ? -29.86381 -13.57819 4.40048   1.000 70.80198  ? 276  PHE A CE2  1 
ATOM   4177  C  CZ   . PHE A 1 275 ? -29.42197 -14.63560 5.17094   1.000 74.36346  ? 276  PHE A CZ   1 
ATOM   4178  H  H    . PHE A 1 275 ? -27.30792 -10.47048 8.43679   1.000 103.52798 ? 276  PHE A H    1 
ATOM   4179  H  HA   . PHE A 1 275 ? -27.82187 -9.97276  5.81899   1.000 99.02265  ? 276  PHE A HA   1 
ATOM   4180  H  HB2  . PHE A 1 275 ? -29.76182 -10.74190 7.72697   1.000 97.14360  ? 276  PHE A HB2  1 
ATOM   4181  H  HB3  . PHE A 1 275 ? -30.13964 -10.16005 6.29725   1.000 97.14360  ? 276  PHE A HB3  1 
ATOM   4182  H  HD1  . PHE A 1 275 ? -28.73694 -12.98712 7.86472   1.000 108.32946 ? 276  PHE A HD1  1 
ATOM   4183  H  HD2  . PHE A 1 275 ? -30.18132 -11.59165 4.40445   1.000 91.73874  ? 276  PHE A HD2  1 
ATOM   4184  H  HE1  . PHE A 1 275 ? -28.70348 -15.12345 6.99064   1.000 100.72668 ? 276  PHE A HE1  1 
ATOM   4185  H  HE2  . PHE A 1 275 ? -30.14873 -13.72567 3.52757   1.000 84.96237  ? 276  PHE A HE2  1 
ATOM   4186  H  HZ   . PHE A 1 275 ? -29.40787 -15.49571 4.81752   1.000 89.23616  ? 276  PHE A HZ   1 
ATOM   4187  N  N    . ASP A 1 276 ? -28.90901 -7.71923  6.24940   1.000 85.57578  ? 277  ASP A N    1 
ATOM   4188  C  CA   . ASP A 1 276 ? -29.27875 -6.32962  6.49477   1.000 83.32163  ? 277  ASP A CA   1 
ATOM   4189  C  C    . ASP A 1 276 ? -30.73251 -6.21018  6.92463   1.000 81.39206  ? 277  ASP A C    1 
ATOM   4190  O  O    . ASP A 1 276 ? -31.16300 -5.12337  7.31596   1.000 86.59846  ? 277  ASP A O    1 
ATOM   4191  C  CB   . ASP A 1 276 ? -29.00728 -5.50727  5.21885   1.000 84.05957  ? 277  ASP A CB   1 
ATOM   4192  C  CG   . ASP A 1 276 ? -29.39456 -4.02936  5.33904   0.750 84.93690  ? 277  ASP A CG   1 
ATOM   4193  O  OD1  . ASP A 1 276 ? -28.50309 -3.19979  5.62124   0.750 88.88137  ? 277  ASP A OD1  1 
ATOM   4194  O  OD2  . ASP A 1 276 ? -30.57253 -3.68950  5.07751   0.750 83.31983  ? 277  ASP A OD2  1 
ATOM   4195  H  H    . ASP A 1 276 ? -29.12074 -7.98652  5.45989   1.000 102.69094 ? 277  ASP A H    1 
ATOM   4196  H  HA   . ASP A 1 276 ? -28.73563 -5.94756  7.20184   1.000 99.98596  ? 277  ASP A HA   1 
ATOM   4197  H  HB2  . ASP A 1 276 ? -28.05938 -5.54852  5.01717   1.000 100.87149 ? 277  ASP A HB2  1 
ATOM   4198  H  HB3  . ASP A 1 276 ? -29.51886 -5.88792  4.48789   1.000 100.87149 ? 277  ASP A HB3  1 
ATOM   4199  N  N    . ASN A 1 277 ? -31.47666 -7.31379  6.91564   1.000 78.31974  ? 278  ASN A N    1 
ATOM   4200  C  CA   . ASN A 1 277 ? -32.92651 -7.23902  7.02009   1.000 72.07725  ? 278  ASN A CA   1 
ATOM   4201  C  C    . ASN A 1 277 ? -33.33637 -6.55167  8.31991   1.000 72.30326  ? 278  ASN A C    1 
ATOM   4202  O  O    . ASN A 1 277 ? -32.57872 -6.48276  9.29253   1.000 71.73489  ? 278  ASN A O    1 
ATOM   4203  C  CB   . ASN A 1 277 ? -33.54603 -8.62869  6.95694   1.000 71.52000  ? 278  ASN A CB   1 
ATOM   4204  C  CG   . ASN A 1 277 ? -33.50497 -9.33711  8.28317   1.000 66.12342  ? 278  ASN A CG   1 
ATOM   4205  O  OD1  . ASN A 1 277 ? -32.49496 -9.93579  8.64493   1.000 76.35558  ? 278  ASN A OD1  1 
ATOM   4206  N  ND2  . ASN A 1 277 ? -34.60171 -9.26056  9.03060   1.000 63.47798  ? 278  ASN A ND2  1 
ATOM   4207  H  H    . ASN A 1 277 ? -31.16611 -8.11309  6.85034   1.000 93.98368  ? 278  ASN A H    1 
ATOM   4208  H  HA   . ASN A 1 277 ? -33.27049 -6.72113  6.27553   1.000 86.49270  ? 278  ASN A HA   1 
ATOM   4209  H  HB2  . ASN A 1 277 ? -34.47411 -8.55025  6.68601   1.000 85.82400  ? 278  ASN A HB2  1 
ATOM   4210  H  HB3  . ASN A 1 277 ? -33.05683 -9.16516  6.31367   1.000 85.82400  ? 278  ASN A HB3  1 
ATOM   4211  H  HD21 . ASN A 1 277 ? -35.28541 -8.82248  8.74733   1.000 76.17357  ? 278  ASN A HD21 1 
ATOM   4212  H  HD22 . ASN A 1 277 ? -34.62749 -9.64911  9.79739   1.000 76.17357  ? 278  ASN A HD22 1 
ATOM   4213  N  N    . ALA A 1 278 ? -34.55124 -6.01260  8.30378   1.000 63.83268  ? 279  ALA A N    1 
ATOM   4214  C  CA   . ALA A 1 278 ? -35.20294 -5.42930  9.46239   1.000 61.22135  ? 279  ALA A CA   1 
ATOM   4215  C  C    . ALA A 1 278 ? -36.22635 -6.41113  10.01799  1.000 70.94781  ? 279  ALA A C    1 
ATOM   4216  O  O    . ALA A 1 278 ? -36.64844 -7.35072  9.33942   1.000 68.16318  ? 279  ALA A O    1 
ATOM   4217  C  CB   . ALA A 1 278 ? -35.89637 -4.11519  9.09417   1.000 72.03678  ? 279  ALA A CB   1 
ATOM   4218  H  H    . ALA A 1 278 ? -35.03895 -5.97276  7.59657   1.000 76.59921  ? 279  ALA A H    1 
ATOM   4219  H  HA   . ALA A 1 278 ? -34.54237 -5.23654  10.14605  1.000 73.46562  ? 279  ALA A HA   1 
ATOM   4220  H  HB1  . ALA A 1 278 ? -36.32085 -3.74944  9.88597   1.000 86.44413  ? 279  ALA A HB1  1 
ATOM   4221  H  HB2  . ALA A 1 278 ? -35.23387 -3.49237  8.75641   1.000 86.44413  ? 279  ALA A HB2  1 
ATOM   4222  H  HB3  . ALA A 1 278 ? -36.56356 -4.29047  8.41223   1.000 86.44413  ? 279  ALA A HB3  1 
ATOM   4223  N  N    . GLY A 1 279 ? -36.62541 -6.18055  11.26964  1.000 67.69211  ? 280  GLY A N    1 
ATOM   4224  C  CA   . GLY A 1 279 ? -37.67446 -6.95222  11.89428  1.000 57.56224  ? 280  GLY A CA   1 
ATOM   4225  C  C    . GLY A 1 279 ? -39.01093 -6.24370  11.78737  1.000 65.09612  ? 280  GLY A C    1 
ATOM   4226  O  O    . GLY A 1 279 ? -39.07633 -5.04733  11.52375  1.000 69.31577  ? 280  GLY A O    1 
ATOM   4227  H  H    . GLY A 1 279 ? -36.29292 -5.57122  11.77735  1.000 81.23053  ? 280  GLY A H    1 
ATOM   4228  H  HA2  . GLY A 1 279 ? -37.74525 -7.81710  11.46084  1.000 69.07469  ? 280  GLY A HA2  1 
ATOM   4229  H  HA3  . GLY A 1 279 ? -37.46694 -7.08518  12.83245  1.000 69.07469  ? 280  GLY A HA3  1 
ATOM   4230  N  N    . ALA A 1 280 ? -40.08632 -7.00057  11.99424  1.000 61.31480  ? 281  ALA A N    1 
ATOM   4231  C  CA   . ALA A 1 280 ? -41.42482 -6.43340  11.90693  1.000 65.37292  ? 281  ALA A CA   1 
ATOM   4232  C  C    . ALA A 1 280 ? -42.39030 -7.29883  12.69668  1.000 64.63994  ? 281  ALA A C    1 
ATOM   4233  O  O    . ALA A 1 280 ? -42.10344 -8.45873  13.00165  1.000 71.62778  ? 281  ALA A O    1 
ATOM   4234  C  CB   . ALA A 1 280 ? -41.89182 -6.31217  10.45005  1.000 67.01899  ? 281  ALA A CB   1 
ATOM   4235  H  H    . ALA A 1 280 ? -40.06525 -7.83887  12.18509  1.000 73.57776  ? 281  ALA A H    1 
ATOM   4236  H  HA   . ALA A 1 280 ? -41.41500 -5.54932  12.30595  1.000 78.44751  ? 281  ALA A HA   1 
ATOM   4237  H  HB1  . ALA A 1 280 ? -42.76450 -5.88907  10.43232  1.000 80.42279  ? 281  ALA A HB1  1 
ATOM   4238  H  HB2  . ALA A 1 280 ? -41.25300 -5.77354  9.95743   1.000 80.42279  ? 281  ALA A HB2  1 
ATOM   4239  H  HB3  . ALA A 1 280 ? -41.94626 -7.19908  10.06103  1.000 80.42279  ? 281  ALA A HB3  1 
ATOM   4240  N  N    . MET A 1 281 ? -43.54737 -6.71620  13.01556  1.000 59.25522  ? 282  MET A N    1 
ATOM   4241  C  CA   . MET A 1 281 ? -44.61322 -7.42914  13.70519  1.000 68.74301  ? 282  MET A CA   1 
ATOM   4242  C  C    . MET A 1 281 ? -45.95845 -7.01507  13.12158  1.000 63.17793  ? 282  MET A C    1 
ATOM   4243  O  O    . MET A 1 281 ? -46.06577 -6.05286  12.35889  1.000 73.04689  ? 282  MET A O    1 
ATOM   4244  C  CB   . MET A 1 281 ? -44.58704 -7.17115  15.22372  1.000 70.46436  ? 282  MET A CB   1 
ATOM   4245  C  CG   . MET A 1 281 ? -45.45106 -6.00194  15.70620  1.000 80.14964  ? 282  MET A CG   1 
ATOM   4246  S  SD   . MET A 1 281 ? -45.43402 -5.81173  17.51568  1.000 85.95861  ? 282  MET A SD   1 
ATOM   4247  C  CE   . MET A 1 281 ? -43.67375 -5.80062  17.85919  1.000 62.15921  ? 282  MET A CE   1 
ATOM   4248  H  H    . MET A 1 281 ? -43.73777 -5.89641  12.83869  1.000 71.10626  ? 282  MET A H    1 
ATOM   4249  H  HA   . MET A 1 281 ? -44.48671 -8.37994  13.56070  1.000 82.49162  ? 282  MET A HA   1 
ATOM   4250  H  HB2  . MET A 1 281 ? -44.90312 -7.96966  15.67471  1.000 84.55723  ? 282  MET A HB2  1 
ATOM   4251  H  HB3  . MET A 1 281 ? -43.67241 -6.98221  15.48573  1.000 84.55723  ? 282  MET A HB3  1 
ATOM   4252  H  HG2  . MET A 1 281 ? -45.11659 -5.17965  15.31522  1.000 96.17957  ? 282  MET A HG2  1 
ATOM   4253  H  HG3  . MET A 1 281 ? -46.36851 -6.15182  15.42921  1.000 96.17957  ? 282  MET A HG3  1 
ATOM   4254  H  HE1  . MET A 1 281 ? -43.53791 -5.64480  18.80690  1.000 74.59106  ? 282  MET A HE1  1 
ATOM   4255  H  HE2  . MET A 1 281 ? -43.29751 -6.65861  17.60777  1.000 74.59106  ? 282  MET A HE2  1 
ATOM   4256  H  HE3  . MET A 1 281 ? -43.25598 -5.09260  17.34434  1.000 74.59106  ? 282  MET A HE3  1 
ATOM   4257  N  N    . MET A 1 282 ? -46.99404 -7.74677  13.51462  1.000 67.91855  ? 283  MET A N    1 
ATOM   4258  C  CA   . MET A 1 282 ? -48.34734 -7.52818  13.03267  1.000 69.89359  ? 283  MET A CA   1 
ATOM   4259  C  C    . MET A 1 282 ? -49.28668 -7.27086  14.19767  1.000 79.81601  ? 283  MET A C    1 
ATOM   4260  O  O    . MET A 1 282 ? -49.37285 -8.08891  15.11516  1.000 86.19537  ? 283  MET A O    1 
ATOM   4261  C  CB   . MET A 1 282 ? -48.85218 -8.74417  12.25094  1.000 84.25688  ? 283  MET A CB   1 
ATOM   4262  C  CG   . MET A 1 282 ? -50.24733 -8.55643  11.68667  1.000 83.10423  ? 283  MET A CG   1 
ATOM   4263  S  SD   . MET A 1 282 ? -50.44973 -9.28615  10.05437  1.000 78.73778  ? 283  MET A SD   1 
ATOM   4264  C  CE   . MET A 1 282 ? -48.99891 -8.64673  9.22020   1.000 68.37314  ? 283  MET A CE   1 
ATOM   4265  H  H    . MET A 1 282 ? -46.93344 -8.39462  14.07695  1.000 81.50225  ? 283  MET A H    1 
ATOM   4266  H  HA   . MET A 1 282 ? -48.33838 -6.75144  12.45172  1.000 83.87231  ? 283  MET A HA   1 
ATOM   4267  H  HB2  . MET A 1 282 ? -48.25043 -8.91198  11.50889  1.000 101.10825 ? 283  MET A HB2  1 
ATOM   4268  H  HB3  . MET A 1 282 ? -48.87085 -9.51217  12.84316  1.000 101.10825 ? 283  MET A HB3  1 
ATOM   4269  H  HG2  . MET A 1 282 ? -50.88744 -8.97552  12.28292  1.000 99.72508  ? 283  MET A HG2  1 
ATOM   4270  H  HG3  . MET A 1 282 ? -50.43308 -7.60709  11.61482  1.000 99.72508  ? 283  MET A HG3  1 
ATOM   4271  H  HE1  . MET A 1 282 ? -49.05007 -8.87419  8.27863   1.000 82.04777  ? 283  MET A HE1  1 
ATOM   4272  H  HE2  . MET A 1 282 ? -48.97247 -7.68296  9.32671   1.000 82.04777  ? 283  MET A HE2  1 
ATOM   4273  H  HE3  . MET A 1 282 ? -48.20696 -9.04491  9.61412   1.000 82.04777  ? 283  MET A HE3  1 
ATOM   4274  N  N    . SER A 1 283 ? -50.01815 -6.16424  14.13935  1.000 85.42472  ? 284  SER A N    1 
ATOM   4275  C  CA   . SER A 1 283 ? -51.02047 -5.83355  15.14394  1.000 78.26906  ? 284  SER A CA   1 
ATOM   4276  C  C    . SER A 1 283 ? -52.40514 -6.02354  14.54358  1.000 63.02856  ? 284  SER A C    1 
ATOM   4277  O  O    . SER A 1 283 ? -52.69436 -5.50485  13.46242  1.000 72.68199  ? 284  SER A O    1 
ATOM   4278  C  CB   . SER A 1 283 ? -50.84510 -4.39953  15.64460  1.000 79.45801  ? 284  SER A CB   1 
ATOM   4279  O  OG   . SER A 1 283 ? -49.52297 -4.18114  16.10870  1.000 75.68889  ? 284  SER A OG   1 
ATOM   4280  H  H    . SER A 1 283 ? -49.95012 -5.57767  13.51412  1.000 102.50966 ? 284  SER A H    1 
ATOM   4281  H  HA   . SER A 1 283 ? -50.93131 -6.42807  15.90519  1.000 93.92287  ? 284  SER A HA   1 
ATOM   4282  H  HB2  . SER A 1 283 ? -51.02838 -3.78660  14.91548  1.000 95.34961  ? 284  SER A HB2  1 
ATOM   4283  H  HB3  . SER A 1 283 ? -51.46503 -4.24238  16.37391  1.000 95.34961  ? 284  SER A HB3  1 
ATOM   4284  H  HG   . SER A 1 283 ? -48.97624 -4.29015  15.48036  1.000 90.82667  ? 284  SER A HG   1 
ATOM   4285  N  N    . VAL A 1 284 ? -53.25046 -6.77157  15.24138  1.000 63.34443  ? 285  VAL A N    1 
ATOM   4286  C  CA   . VAL A 1 284 ? -54.62963 -7.00727  14.83755  1.000 77.07218  ? 285  VAL A CA   1 
ATOM   4287  C  C    . VAL A 1 284 ? -55.53576 -6.48990  15.94471  1.000 80.41261  ? 285  VAL A C    1 
ATOM   4288  O  O    . VAL A 1 284 ? -55.38442 -6.88589  17.10591  1.000 80.21217  ? 285  VAL A O    1 
ATOM   4289  C  CB   . VAL A 1 284 ? -54.89069 -8.50441  14.56906  1.000 77.44948  ? 285  VAL A CB   1 
ATOM   4290  C  CG1  . VAL A 1 284 ? -56.29321 -8.70880  14.01376  1.000 77.98209  ? 285  VAL A CG1  1 
ATOM   4291  C  CG2  . VAL A 1 284 ? -53.83388 -9.05550  13.62251  1.000 69.03031  ? 285  VAL A CG2  1 
ATOM   4292  H  H    . VAL A 1 284 ? -53.04062 -7.16574  15.97636  1.000 76.01331  ? 285  VAL A H    1 
ATOM   4293  H  HA   . VAL A 1 284 ? -54.82191 -6.51362  14.02500  1.000 92.48661  ? 285  VAL A HA   1 
ATOM   4294  H  HB   . VAL A 1 284 ? -54.83249 -8.99763  15.40227  1.000 92.93938  ? 285  VAL A HB   1 
ATOM   4295  H  HG11 . VAL A 1 284 ? -56.40676 -9.64302  13.77872  1.000 93.57850  ? 285  VAL A HG11 1 
ATOM   4296  H  HG12 . VAL A 1 284 ? -56.94069 -8.45697  14.69070  1.000 93.57850  ? 285  VAL A HG12 1 
ATOM   4297  H  HG13 . VAL A 1 284 ? -56.40507 -8.15363  13.22625  1.000 93.57850  ? 285  VAL A HG13 1 
ATOM   4298  H  HG21 . VAL A 1 284 ? -54.07190 -9.96337  13.37753  1.000 82.83637  ? 285  VAL A HG21 1 
ATOM   4299  H  HG22 . VAL A 1 284 ? -53.79810 -8.49757  12.82983  1.000 82.83637  ? 285  VAL A HG22 1 
ATOM   4300  H  HG23 . VAL A 1 284 ? -52.97380 -9.04859  14.07097  1.000 82.83637  ? 285  VAL A HG23 1 
ATOM   4301  N  N    . ASP A 1 285 ? -56.46658 -5.60282  15.58665  1.000 72.66764  ? 286  ASP A N    1 
ATOM   4302  C  CA   . ASP A 1 285 ? -57.34988 -4.96879  16.55193  1.000 70.50617  ? 286  ASP A CA   1 
ATOM   4303  C  C    . ASP A 1 285 ? -58.69003 -5.70204  16.60156  1.000 81.26513  ? 286  ASP A C    1 
ATOM   4304  O  O    . ASP A 1 285 ? -58.89718 -6.72532  15.94499  1.000 79.68729  ? 286  ASP A O    1 
ATOM   4305  C  CB   . ASP A 1 285 ? -57.52647 -3.47873  16.22843  1.000 70.65556  ? 286  ASP A CB   1 
ATOM   4306  C  CG   . ASP A 1 285 ? -58.42027 -3.21406  15.00986  1.000 88.26561  ? 286  ASP A CG   1 
ATOM   4307  O  OD1  . ASP A 1 285 ? -59.17074 -4.10550  14.55490  1.000 87.16830  ? 286  ASP A OD1  1 
ATOM   4308  O  OD2  . ASP A 1 285 ? -58.36898 -2.07153  14.50578  1.000 88.60196  ? 286  ASP A OD2  1 
ATOM   4309  H  H    . ASP A 1 285 ? -56.60359 -5.35152  14.77567  1.000 87.20116  ? 286  ASP A H    1 
ATOM   4310  H  HA   . ASP A 1 285 ? -56.94598 -5.03147  17.43161  1.000 84.60740  ? 286  ASP A HA   1 
ATOM   4311  H  HB2  . ASP A 1 285 ? -57.93028 -3.03874  16.99279  1.000 84.78668  ? 286  ASP A HB2  1 
ATOM   4312  H  HB3  . ASP A 1 285 ? -56.65530 -3.09325  16.04577  1.000 84.78668  ? 286  ASP A HB3  1 
ATOM   4313  N  N    . GLU A 1 286 ? -59.61695 -5.16416  17.39892  1.000 82.79059  ? 287  GLU A N    1 
ATOM   4314  C  CA   . GLU A 1 286 ? -60.91397 -5.81317  17.56041  1.000 83.35173  ? 287  GLU A CA   1 
ATOM   4315  C  C    . GLU A 1 286 ? -61.68235 -5.88055  16.24439  1.000 92.57513  ? 287  GLU A C    1 
ATOM   4316  O  O    . GLU A 1 286 ? -62.52875 -6.76649  16.06762  1.000 82.41266  ? 287  GLU A O    1 
ATOM   4317  C  CB   . GLU A 1 286 ? -61.73763 -5.07669  18.61847  1.000 73.08092  ? 287  GLU A CB   1 
ATOM   4318  H  H    . GLU A 1 286 ? -59.51982 -4.43746  17.84846  1.000 99.34870  ? 287  GLU A H    1 
ATOM   4319  H  HA   . GLU A 1 286 ? -60.77006 -6.72229  17.86650  1.000 100.02207 ? 287  GLU A HA   1 
ATOM   4320  N  N    . THR A 1 287 ? -61.40490 -4.96401  15.31361  1.000 94.21795  ? 288  THR A N    1 
ATOM   4321  C  CA   . THR A 1 287 ? -62.06143 -4.92470  14.01299  1.000 85.28269  ? 288  THR A CA   1 
ATOM   4322  C  C    . THR A 1 287 ? -61.25303 -5.63138  12.93025  1.000 90.62004  ? 288  THR A C    1 
ATOM   4323  O  O    . THR A 1 287 ? -61.57806 -5.50910  11.74255  1.000 88.07997  ? 288  THR A O    1 
ATOM   4324  C  CB   . THR A 1 287 ? -62.32651 -3.47484  13.59847  1.000 68.98888  ? 288  THR A CB   1 
ATOM   4325  H  H    . THR A 1 287 ? -60.82346 -4.33916  15.41892  1.000 113.06154 ? 288  THR A H    1 
ATOM   4326  H  HA   . THR A 1 287 ? -62.91748 -5.37456  14.08850  1.000 102.33922 ? 288  THR A HA   1 
ATOM   4327  N  N    . LEU A 1 288 ? -60.20039 -6.36075  13.31154  1.000 83.44210  ? 289  LEU A N    1 
ATOM   4328  C  CA   . LEU A 1 288 ? -59.38445 -7.14400  12.38773  1.000 78.97212  ? 289  LEU A CA   1 
ATOM   4329  C  C    . LEU A 1 288 ? -58.63546 -6.25635  11.39877  1.000 77.40630  ? 289  LEU A C    1 
ATOM   4330  O  O    . LEU A 1 288 ? -58.34929 -6.66605  10.27349  1.000 72.98197  ? 289  LEU A O    1 
ATOM   4331  C  CB   . LEU A 1 288 ? -60.23127 -8.19367  11.65475  1.000 71.59800  ? 289  LEU A CB   1 
ATOM   4332  C  CG   . LEU A 1 288 ? -60.63345 -9.38225  12.53664  1.000 81.39975  ? 289  LEU A CG   1 
ATOM   4333  C  CD1  . LEU A 1 288 ? -61.62255 -8.98204  13.62849  1.000 83.67846  ? 289  LEU A CD1  1 
ATOM   4334  C  CD2  . LEU A 1 288 ? -61.22076 -10.52953 11.73313  1.000 84.78179  ? 289  LEU A CD2  1 
ATOM   4335  H  H    . LEU A 1 288 ? -59.93308 -6.41757  14.12697  1.000 100.13052 ? 289  LEU A H    1 
ATOM   4336  H  HA   . LEU A 1 288 ? -58.71168 -7.62066  12.89868  1.000 94.76654  ? 289  LEU A HA   1 
ATOM   4337  H  HB2  . LEU A 1 288 ? -61.04418 -7.77125  11.33592  1.000 85.91760  ? 289  LEU A HB2  1 
ATOM   4338  H  HB3  . LEU A 1 288 ? -59.72069 -8.53842  10.90552  1.000 85.91760  ? 289  LEU A HB3  1 
ATOM   4339  H  HG   . LEU A 1 288 ? -59.81499 -9.69024  12.95636  1.000 97.67970  ? 289  LEU A HG   1 
ATOM   4340  H  HD11 . LEU A 1 288 ? -61.87744 -9.77287  14.12901  1.000 100.41416 ? 289  LEU A HD11 1 
ATOM   4341  H  HD12 . LEU A 1 288 ? -61.19856 -8.33947  14.21861  1.000 100.41416 ? 289  LEU A HD12 1 
ATOM   4342  H  HD13 . LEU A 1 288 ? -62.40547 -8.58542  13.21542  1.000 100.41416 ? 289  LEU A HD13 1 
ATOM   4343  H  HD21 . LEU A 1 288 ? -61.51417 -11.22448 12.34293  1.000 101.73814 ? 289  LEU A HD21 1 
ATOM   4344  H  HD22 . LEU A 1 288 ? -61.97454 -10.20124 11.21841  1.000 101.73814 ? 289  LEU A HD22 1 
ATOM   4345  H  HD23 . LEU A 1 288 ? -60.53992 -10.87852 11.13684  1.000 101.73814 ? 289  LEU A HD23 1 
ATOM   4346  N  N    . MET A 1 289 ? -58.31391 -5.03729  11.82046  1.000 76.28682  ? 290  MET A N    1 
ATOM   4347  C  CA   . MET A 1 289 ? -57.39164 -4.18544  11.08373  1.000 71.12175  ? 290  MET A CA   1 
ATOM   4348  C  C    . MET A 1 289 ? -55.96716 -4.66517  11.32762  1.000 75.98325  ? 290  MET A C    1 
ATOM   4349  O  O    . MET A 1 289 ? -55.58298 -4.93148  12.47010  1.000 82.79602  ? 290  MET A O    1 
ATOM   4350  C  CB   . MET A 1 289 ? -57.55732 -2.73438  11.53065  1.000 81.26581  ? 290  MET A CB   1 
ATOM   4351  C  CG   . MET A 1 289 ? -56.51470 -1.76123  11.00225  1.000 83.67847  ? 290  MET A CG   1 
ATOM   4352  S  SD   . MET A 1 289 ? -56.55892 -1.46654  9.22296   1.000 98.96067  ? 290  MET A SD   1 
ATOM   4353  C  CE   . MET A 1 289 ? -58.27639 -1.77330  8.81337   1.000 87.66166  ? 290  MET A CE   1 
ATOM   4354  H  H    . MET A 1 289 ? -58.62066 -4.67747  12.53881  1.000 91.54418  ? 290  MET A H    1 
ATOM   4355  H  HA   . MET A 1 289 ? -57.58383 -4.22531  10.13380  1.000 85.34610  ? 290  MET A HA   1 
ATOM   4356  H  HB2  . MET A 1 289 ? -58.42408 -2.41988  11.22946  1.000 97.51897  ? 290  MET A HB2  1 
ATOM   4357  H  HB3  . MET A 1 289 ? -57.51265 -2.70690  12.49923  1.000 97.51897  ? 290  MET A HB3  1 
ATOM   4358  H  HG2  . MET A 1 289 ? -56.64622 -0.90543  11.43953  1.000 100.41416 ? 290  MET A HG2  1 
ATOM   4359  H  HG3  . MET A 1 289 ? -55.63516 -2.11069  11.21479  1.000 100.41416 ? 290  MET A HG3  1 
ATOM   4360  H  HE1  . MET A 1 289 ? -58.42920 -1.52677  7.88775   1.000 105.19399 ? 290  MET A HE1  1 
ATOM   4361  H  HE2  . MET A 1 289 ? -58.46795 -2.71564  8.94065   1.000 105.19399 ? 290  MET A HE2  1 
ATOM   4362  H  HE3  . MET A 1 289 ? -58.83997 -1.23967  9.39518   1.000 105.19399 ? 290  MET A HE3  1 
ATOM   4363  N  N    . CYS A 1 290 ? -55.18094 -4.76686  10.26005  1.000 71.04469  ? 291  CYS A N    1 
ATOM   4364  C  CA   . CYS A 1 290 ? -53.81866 -5.27572  10.33961  1.000 64.52583  ? 291  CYS A CA   1 
ATOM   4365  C  C    . CYS A 1 290 ? -52.83879 -4.18308  9.94763   1.000 76.18612  ? 291  CYS A C    1 
ATOM   4366  O  O    . CYS A 1 290 ? -52.99476 -3.54779  8.90142   1.000 85.99214  ? 291  CYS A O    1 
ATOM   4367  C  CB   . CYS A 1 290 ? -53.63838 -6.49868  9.44080   1.000 68.12268  ? 291  CYS A CB   1 
ATOM   4368  S  SG   . CYS A 1 290 ? -54.65808 -7.89921  9.93890   1.000 76.29059  ? 291  CYS A SG   1 
ATOM   4369  H  H    . CYS A 1 290 ? -55.42048 -4.54274  9.46507   1.000 85.25363  ? 291  CYS A H    1 
ATOM   4370  H  HA   . CYS A 1 290 ? -53.62600 -5.53474  11.25432  1.000 77.43099  ? 291  CYS A HA   1 
ATOM   4371  H  HB2  . CYS A 1 290 ? -53.88154 -6.25979  8.53267   1.000 81.74721  ? 291  CYS A HB2  1 
ATOM   4372  H  HB3  . CYS A 1 290 ? -52.71010 -6.77824  9.47307   1.000 81.74721  ? 291  CYS A HB3  1 
ATOM   4373  H  HG   . CYS A 1 290 ? -54.49986 -8.79542  9.15674   1.000 91.54871  ? 291  CYS A HG   1 
ATOM   4374  N  N    . SER A 1 291 ? -51.82368 -3.98275  10.78241  1.000 69.54295  ? 292  SER A N    1 
ATOM   4375  C  CA   . SER A 1 291 ? -50.83757 -2.93329  10.58305  1.000 67.97841  ? 292  SER A CA   1 
ATOM   4376  C  C    . SER A 1 291 ? -49.46268 -3.49236  10.90872  1.000 69.19609  ? 292  SER A C    1 
ATOM   4377  O  O    . SER A 1 291 ? -49.33193 -4.54121  11.54233  1.000 77.67535  ? 292  SER A O    1 
ATOM   4378  C  CB   . SER A 1 291 ? -51.15018 -1.70697  11.44805  1.000 86.88118  ? 292  SER A CB   1 
ATOM   4379  O  OG   . SER A 1 291 ? -51.50375 -2.09001  12.76765  1.000 85.33379  ? 292  SER A OG   1 
ATOM   4380  H  H    . SER A 1 291 ? -51.68342 -4.45432  11.48778  1.000 83.45154  ? 292  SER A H    1 
ATOM   4381  H  HA   . SER A 1 291 ? -50.83214 -2.64812  9.65593   1.000 81.57410  ? 292  SER A HA   1 
ATOM   4382  H  HB2  . SER A 1 291 ? -50.36460 -1.13917  11.48487  1.000 104.25741 ? 292  SER A HB2  1 
ATOM   4383  H  HB3  . SER A 1 291 ? -51.89125 -1.22271  11.05157  1.000 104.25741 ? 292  SER A HB3  1 
ATOM   4384  H  HG   . SER A 1 291 ? -51.67178 -1.40865  13.22930  1.000 102.40054 ? 292  SER A HG   1 
ATOM   4385  N  N    . PHE A 1 292 ? -48.43372 -2.77989  10.46067  1.000 64.46934  ? 293  PHE A N    1 
ATOM   4386  C  CA   . PHE A 1 292 ? -47.06250 -3.25699  10.53268  1.000 72.80430  ? 293  PHE A CA   1 
ATOM   4387  C  C    . PHE A 1 292 ? -46.20429 -2.27276  11.30517  1.000 79.62972  ? 293  PHE A C    1 
ATOM   4388  O  O    . PHE A 1 292 ? -46.20227 -1.07409  11.00641  1.000 89.79888  ? 293  PHE A O    1 
ATOM   4389  C  CB   . PHE A 1 292 ? -46.46943 -3.44900  9.13720   1.000 77.91100  ? 293  PHE A CB   1 
ATOM   4390  C  CG   . PHE A 1 292 ? -47.13281 -4.52562  8.34578   1.000 83.98411  ? 293  PHE A CG   1 
ATOM   4391  C  CD1  . PHE A 1 292 ? -48.25984 -4.25328  7.58858   1.000 80.05215  ? 293  PHE A CD1  1 
ATOM   4392  C  CD2  . PHE A 1 292 ? -46.63210 -5.81250  8.35812   1.000 89.74574  ? 293  PHE A CD2  1 
ATOM   4393  C  CE1  . PHE A 1 292 ? -48.87309 -5.24619  6.85876   1.000 82.26715  ? 293  PHE A CE1  1 
ATOM   4394  C  CE2  . PHE A 1 292 ? -47.23804 -6.80576  7.63064   1.000 87.74196  ? 293  PHE A CE2  1 
ATOM   4395  C  CZ   . PHE A 1 292 ? -48.36352 -6.52454  6.87916   1.000 87.34576  ? 293  PHE A CZ   1 
ATOM   4396  H  H    . PHE A 1 292 ? -48.50962 -2.00111  10.10381  1.000 77.36321  ? 293  PHE A H    1 
ATOM   4397  H  HA   . PHE A 1 292 ? -47.05839 -4.10524  11.00316  1.000 87.36516  ? 293  PHE A HA   1 
ATOM   4398  H  HB2  . PHE A 1 292 ? -46.56009 -2.61937  8.64283   1.000 93.49320  ? 293  PHE A HB2  1 
ATOM   4399  H  HB3  . PHE A 1 292 ? -45.53191 -3.68156  9.22595   1.000 93.49320  ? 293  PHE A HB3  1 
ATOM   4400  H  HD1  . PHE A 1 292 ? -48.60609 -3.39028  7.57300   1.000 96.06258  ? 293  PHE A HD1  1 
ATOM   4401  H  HD2  . PHE A 1 292 ? -45.87686 -6.00790  8.86440   1.000 107.69488 ? 293  PHE A HD2  1 
ATOM   4402  H  HE1  . PHE A 1 292 ? -49.62965 -5.05380  6.35328   1.000 98.72058  ? 293  PHE A HE1  1 
ATOM   4403  H  HE2  . PHE A 1 292 ? -46.89127 -7.66860  7.64323   1.000 105.29035 ? 293  PHE A HE2  1 
ATOM   4404  H  HZ   . PHE A 1 292 ? -48.77584 -7.19812  6.38806   1.000 104.81491 ? 293  PHE A HZ   1 
ATOM   4405  N  N    . GLN A 1 293 ? -45.46864 -2.78663  12.28360  1.000 76.27302  ? 294  GLN A N    1 
ATOM   4406  C  CA   . GLN A 1 293 ? -44.46909 -2.02269  13.01621  1.000 76.45293  ? 294  GLN A CA   1 
ATOM   4407  C  C    . GLN A 1 293 ? -43.11762 -2.64465  12.70381  1.000 72.23952  ? 294  GLN A C    1 
ATOM   4408  O  O    . GLN A 1 293 ? -42.92008 -3.84728  12.91311  1.000 78.59325  ? 294  GLN A O    1 
ATOM   4409  C  CB   . GLN A 1 293 ? -44.76492 -2.03017  14.51617  1.000 80.33411  ? 294  GLN A CB   1 
ATOM   4410  C  CG   . GLN A 1 293 ? -46.13813 -1.45809  14.86503  1.000 64.89328  ? 294  GLN A CG   1 
ATOM   4411  C  CD   . GLN A 1 293 ? -47.27311 -2.43012  14.58506  1.000 77.77995  ? 294  GLN A CD   1 
ATOM   4412  O  OE1  . GLN A 1 293 ? -47.37893 -3.47828  15.22291  1.000 82.12875  ? 294  GLN A OE1  1 
ATOM   4413  N  NE2  . GLN A 1 293 ? -48.12809 -2.08549  13.62638  1.000 78.08990  ? 294  GLN A NE2  1 
ATOM   4414  H  H    . GLN A 1 293 ? -45.53330 -3.60213  12.54891  1.000 91.52762  ? 294  GLN A H    1 
ATOM   4415  H  HA   . GLN A 1 293 ? -44.46001 -1.09519  12.73238  1.000 91.74351  ? 294  GLN A HA   1 
ATOM   4416  H  HB2  . GLN A 1 293 ? -44.73284 -2.94487  14.83740  1.000 96.40093  ? 294  GLN A HB2  1 
ATOM   4417  H  HB3  . GLN A 1 293 ? -44.09519 -1.49535  14.97040  1.000 96.40093  ? 294  GLN A HB3  1 
ATOM   4418  H  HG2  . GLN A 1 293 ? -46.15790 -1.23911  15.80978  1.000 77.87194  ? 294  GLN A HG2  1 
ATOM   4419  H  HG3  . GLN A 1 293 ? -46.29080 -0.65945  14.33610  1.000 77.87194  ? 294  GLN A HG3  1 
ATOM   4420  H  HE21 . GLN A 1 293 ? -48.02220 -1.34531  13.20149  1.000 93.70789  ? 294  GLN A HE21 1 
ATOM   4421  H  HE22 . GLN A 1 293 ? -48.78683 -2.60281  13.43136  1.000 93.70789  ? 294  GLN A HE22 1 
ATOM   4422  N  N    . ILE A 1 294 ? -42.20264 -1.83512  12.18782  1.000 71.24435  ? 295  ILE A N    1 
ATOM   4423  C  CA   . ILE A 1 294 ? -40.92637 -2.31185  11.67406  1.000 70.81175  ? 295  ILE A CA   1 
ATOM   4424  C  C    . ILE A 1 294 ? -39.85099 -1.97580  12.69114  1.000 69.24911  ? 295  ILE A C    1 
ATOM   4425  O  O    . ILE A 1 294 ? -39.79577 -0.84958  13.20064  1.000 80.38616  ? 295  ILE A O    1 
ATOM   4426  C  CB   . ILE A 1 294 ? -40.60432 -1.68269  10.30752  1.000 84.53264  ? 295  ILE A CB   1 
ATOM   4427  C  CG1  . ILE A 1 294 ? -41.42174 -2.34026  9.19159   1.000 77.23766  ? 295  ILE A CG1  1 
ATOM   4428  C  CG2  . ILE A 1 294 ? -39.11050 -1.80821  9.98992   1.000 71.23746  ? 295  ILE A CG2  1 
ATOM   4429  C  CD1  . ILE A 1 294 ? -42.91965 -2.32586  9.41634   1.000 72.63771  ? 295  ILE A CD1  1 
ATOM   4430  H  H    . ILE A 1 294 ? -42.30094 -0.98323  12.12284  1.000 85.49321  ? 295  ILE A H    1 
ATOM   4431  H  HA   . ILE A 1 294 ? -40.96174 -3.27500  11.56455  1.000 84.97410  ? 295  ILE A HA   1 
ATOM   4432  H  HB   . ILE A 1 294 ? -40.84279 -0.74385  10.35861  1.000 101.43916 ? 295  ILE A HB   1 
ATOM   4433  H  HG12 . ILE A 1 294 ? -41.24581 -1.86985  8.36173   1.000 92.68519  ? 295  ILE A HG12 1 
ATOM   4434  H  HG13 . ILE A 1 294 ? -41.14661 -3.26704  9.11236   1.000 92.68519  ? 295  ILE A HG13 1 
ATOM   4435  H  HG21 . ILE A 1 294 ? -38.97621 -1.66272  9.04034   1.000 85.48495  ? 295  ILE A HG21 1 
ATOM   4436  H  HG22 . ILE A 1 294 ? -38.62238 -1.14218  10.49889  1.000 85.48495  ? 295  ILE A HG22 1 
ATOM   4437  H  HG23 . ILE A 1 294 ? -38.80932 -2.69733  10.23417  1.000 85.48495  ? 295  ILE A HG23 1 
ATOM   4438  H  HD11 . ILE A 1 294 ? -43.36739 -2.48610  8.57091   1.000 87.16525  ? 295  ILE A HD11 1 
ATOM   4439  H  HD12 . ILE A 1 294 ? -43.15058 -3.02280  10.05025  1.000 87.16525  ? 295  ILE A HD12 1 
ATOM   4440  H  HD13 . ILE A 1 294 ? -43.17784 -1.45968  9.76843   1.000 87.16525  ? 295  ILE A HD13 1 
ATOM   4441  N  N    . LEU A 1 295 ? -39.00298 -2.95822  12.99558  1.000 73.71264  ? 296  LEU A N    1 
ATOM   4442  C  CA   . LEU A 1 295 ? -37.89145 -2.76825  13.91600  1.000 82.48284  ? 296  LEU A CA   1 
ATOM   4443  C  C    . LEU A 1 295 ? -36.62526 -2.68459  13.07057  1.000 79.22305  ? 296  LEU A C    1 
ATOM   4444  O  O    . LEU A 1 295 ? -35.92529 -3.66327  12.83045  1.000 83.41460  ? 296  LEU A O    1 
ATOM   4445  C  CB   . LEU A 1 295 ? -37.82851 -3.91093  14.92705  1.000 80.60680  ? 296  LEU A CB   1 
ATOM   4446  C  CG   . LEU A 1 295 ? -38.94215 -3.98156  15.97257  1.000 74.27674  ? 296  LEU A CG   1 
ATOM   4447  C  CD1  . LEU A 1 295 ? -38.98357 -2.70769  16.80611  1.000 82.16022  ? 296  LEU A CD1  1 
ATOM   4448  C  CD2  . LEU A 1 295 ? -40.30330 -4.23589  15.34252  1.000 73.91822  ? 296  LEU A CD2  1 
ATOM   4449  H  H    . LEU A 1 295 ? -39.05455 -3.75457  12.67501  1.000 88.45517  ? 296  LEU A H    1 
ATOM   4450  H  HA   . LEU A 1 295 ? -38.00469 -1.94051  14.40887  1.000 98.97941  ? 296  LEU A HA   1 
ATOM   4451  H  HB2  . LEU A 1 295 ? -37.85113 -4.74605  14.43414  1.000 96.72816  ? 296  LEU A HB2  1 
ATOM   4452  H  HB3  . LEU A 1 295 ? -36.99156 -3.83409  15.41132  1.000 96.72816  ? 296  LEU A HB3  1 
ATOM   4453  H  HG   . LEU A 1 295 ? -38.74715 -4.73126  16.55637  1.000 89.13209  ? 296  LEU A HG   1 
ATOM   4454  H  HD11 . LEU A 1 295 ? -39.59007 -2.83783  17.55185  1.000 98.59227  ? 296  LEU A HD11 1 
ATOM   4455  H  HD12 . LEU A 1 295 ? -38.09130 -2.51630  17.13493  1.000 98.59227  ? 296  LEU A HD12 1 
ATOM   4456  H  HD13 . LEU A 1 295 ? -39.29511 -1.97646  16.25010  1.000 98.59227  ? 296  LEU A HD13 1 
ATOM   4457  H  HD21 . LEU A 1 295 ? -40.91691 -4.54131  16.02890  1.000 88.70186  ? 296  LEU A HD21 1 
ATOM   4458  H  HD22 . LEU A 1 295 ? -40.62926 -3.41046  14.95096  1.000 88.70186  ? 296  LEU A HD22 1 
ATOM   4459  H  HD23 . LEU A 1 295 ? -40.21141 -4.91430  14.65534  1.000 88.70186  ? 296  LEU A HD23 1 
ATOM   4460  N  N    . LYS A 1 296 ? -36.34604 -1.47268  12.59035  1.000 82.78989  ? 297  LYS A N    1 
ATOM   4461  C  CA   . LYS A 1 296 ? -35.17791 -1.21667  11.74969  1.000 84.26001  ? 297  LYS A CA   1 
ATOM   4462  C  C    . LYS A 1 296 ? -34.01002 -0.74531  12.60435  1.000 80.51281  ? 297  LYS A C    1 
ATOM   4463  O  O    . LYS A 1 296 ? -34.15973 0.22143   13.36138  1.000 85.46453  ? 297  LYS A O    1 
ATOM   4464  C  CB   . LYS A 1 296 ? -35.50551 -0.16521  10.68484  1.000 75.66382  ? 297  LYS A CB   1 
ATOM   4465  C  CG   . LYS A 1 296 ? -34.38900 0.84663   10.37038  1.000 93.69368  ? 297  LYS A CG   1 
ATOM   4466  C  CD   . LYS A 1 296 ? -33.08359 0.19524   9.90411   1.000 89.05723  ? 297  LYS A CD   1 
ATOM   4467  C  CE   . LYS A 1 296 ? -32.92309 0.18656   8.38752   1.000 84.07903  ? 297  LYS A CE   1 
ATOM   4468  N  NZ   . LYS A 1 296 ? -31.67099 -0.53070  7.99342   1.000 77.66907  ? 297  LYS A NZ   1 
ATOM   4469  H  H    . LYS A 1 296 ? -36.82362 -0.77306  12.73884  1.000 99.34787  ? 297  LYS A H    1 
ATOM   4470  H  HA   . LYS A 1 296 ? -34.91010 -2.03341  11.30013  1.000 101.11202 ? 297  LYS A HA   1 
ATOM   4471  H  HB2  . LYS A 1 296 ? -35.71545 -0.62655  9.85780   1.000 90.79658  ? 297  LYS A HB2  1 
ATOM   4472  H  HB3  . LYS A 1 296 ? -36.27535 0.34202   10.98643  1.000 90.79658  ? 297  LYS A HB3  1 
ATOM   4473  H  HG2  . LYS A 1 296 ? -34.69267 1.43875   9.66464   1.000 112.43242 ? 297  LYS A HG2  1 
ATOM   4474  H  HG3  . LYS A 1 296 ? -34.19482 1.35773   11.17162  1.000 112.43242 ? 297  LYS A HG3  1 
ATOM   4475  H  HD2  . LYS A 1 296 ? -32.33566 0.68573   10.27951  1.000 106.86867 ? 297  LYS A HD2  1 
ATOM   4476  H  HD3  . LYS A 1 296 ? -33.06421 -0.72490  10.21048  1.000 106.86867 ? 297  LYS A HD3  1 
ATOM   4477  H  HE2  . LYS A 1 296 ? -33.67907 -0.26790  7.98398   1.000 100.89483 ? 297  LYS A HE2  1 
ATOM   4478  H  HE3  . LYS A 1 296 ? -32.87178 1.09872   8.06159   1.000 100.89483 ? 297  LYS A HE3  1 
ATOM   4479  H  HZ1  . LYS A 1 296 ? -31.58632 -0.53090  7.10746   1.000 93.20289  ? 297  LYS A HZ1  1 
ATOM   4480  H  HZ2  . LYS A 1 296 ? -30.96327 -0.12661  8.35112   1.000 93.20289  ? 297  LYS A HZ2  1 
ATOM   4481  H  HZ3  . LYS A 1 296 ? -31.69899 -1.37246  8.28109   1.000 93.20289  ? 297  LYS A HZ3  1 
ATOM   4482  N  N    . PRO A 1 297 ? -32.83797 -1.39481  12.51788  1.000 77.14991  ? 298  PRO A N    1 
ATOM   4483  C  CA   . PRO A 1 297 ? -31.63805 -0.86338  13.18206  1.000 85.67701  ? 298  PRO A CA   1 
ATOM   4484  C  C    . PRO A 1 297 ? -31.40627 0.62406   12.92537  1.000 74.91549  ? 298  PRO A C    1 
ATOM   4485  O  O    . PRO A 1 297 ? -30.57586 0.97933   12.08978  1.000 77.78209  ? 298  PRO A O    1 
ATOM   4486  C  CB   . PRO A 1 297 ? -30.51073 -1.70459  12.57442  1.000 80.76983  ? 298  PRO A CB   1 
ATOM   4487  C  CG   . PRO A 1 297 ? -31.15156 -3.02366  12.29482  1.000 79.89932  ? 298  PRO A CG   1 
ATOM   4488  C  CD   . PRO A 1 297 ? -32.60016 -2.73587  11.94221  1.000 77.93556  ? 298  PRO A CD   1 
ATOM   4489  H  HA   . PRO A 1 297 ? -31.68566 -1.01015  14.13971  1.000 102.81241 ? 298  PRO A HA   1 
ATOM   4490  H  HB2  . PRO A 1 297 ? -30.18874 -1.29138  11.75804  1.000 96.92380  ? 298  PRO A HB2  1 
ATOM   4491  H  HB3  . PRO A 1 297 ? -29.78309 -1.79607  13.20930  1.000 96.92380  ? 298  PRO A HB3  1 
ATOM   4492  H  HG2  . PRO A 1 297 ? -30.69884 -3.45304  11.55214  1.000 95.87918  ? 298  PRO A HG2  1 
ATOM   4493  H  HG3  . PRO A 1 297 ? -31.09793 -3.58401  13.08478  1.000 95.87918  ? 298  PRO A HG3  1 
ATOM   4494  H  HD2  . PRO A 1 297 ? -32.72442 -2.72439  10.98027  1.000 93.52267  ? 298  PRO A HD2  1 
ATOM   4495  H  HD3  . PRO A 1 297 ? -33.18941 -3.39269  12.34503  1.000 93.52267  ? 298  PRO A HD3  1 
ATOM   4496  N  N    . GLN A 1 335 ? -10.67392 -47.71324 11.50519  1.000 77.07071  ? 1113 GLN A N    1 
ATOM   4497  C  CA   . GLN A 1 335 ? -10.20596 -46.33034 11.51839  1.000 77.18407  ? 1113 GLN A CA   1 
ATOM   4498  C  C    . GLN A 1 335 ? -9.31256  -46.05677 12.72728  1.000 76.83300  ? 1113 GLN A C    1 
ATOM   4499  O  O    . GLN A 1 335 ? -8.62717  -45.03713 12.78748  1.000 65.41646  ? 1113 GLN A O    1 
ATOM   4500  C  CB   . GLN A 1 335 ? -11.39561 -45.36624 11.51944  1.000 66.88657  ? 1113 GLN A CB   1 
ATOM   4501  H  HA   . GLN A 1 335 ? -9.68164  -46.16952 10.71832  1.000 92.62088  ? 1113 GLN A HA   1 
ATOM   4502  N  N    . PHE A 1 336 ? -9.33573  -46.97278 13.69411  1.000 88.99928  ? 1114 PHE A N    1 
ATOM   4503  C  CA   . PHE A 1 336 ? -8.56635  -46.85088 14.92921  1.000 77.80879  ? 1114 PHE A CA   1 
ATOM   4504  C  C    . PHE A 1 336 ? -8.72516  -48.15000 15.70503  1.000 75.82119  ? 1114 PHE A C    1 
ATOM   4505  O  O    . PHE A 1 336 ? -9.80841  -48.73306 15.71041  1.000 81.52010  ? 1114 PHE A O    1 
ATOM   4506  C  CB   . PHE A 1 336 ? -9.04364  -45.62714 15.73356  1.000 81.24463  ? 1114 PHE A CB   1 
ATOM   4507  C  CG   . PHE A 1 336 ? -8.88852  -45.75703 17.22368  1.000 74.11179  ? 1114 PHE A CG   1 
ATOM   4508  C  CD1  . PHE A 1 336 ? -7.65489  -46.02013 17.79279  1.000 70.11285  ? 1114 PHE A CD1  1 
ATOM   4509  C  CD2  . PHE A 1 336 ? -9.98297  -45.57393 18.05918  1.000 68.68747  ? 1114 PHE A CD2  1 
ATOM   4510  C  CE1  . PHE A 1 336 ? -7.52040  -46.13068 19.16704  1.000 77.49695  ? 1114 PHE A CE1  1 
ATOM   4511  C  CE2  . PHE A 1 336 ? -9.85401  -45.67743 19.42905  1.000 69.30365  ? 1114 PHE A CE2  1 
ATOM   4512  C  CZ   . PHE A 1 336 ? -8.62034  -45.95556 19.98491  1.000 70.59336  ? 1114 PHE A CZ   1 
ATOM   4513  H  H    . PHE A 1 336 ? -9.80258  -47.69408 13.65705  1.000 106.79914 ? 1114 PHE A H    1 
ATOM   4514  H  HA   . PHE A 1 336 ? -7.62003  -46.73125 14.75297  1.000 93.37055  ? 1114 PHE A HA   1 
ATOM   4515  H  HB2  . PHE A 1 336 ? -8.52993  -44.85382 15.45252  1.000 97.49356  ? 1114 PHE A HB2  1 
ATOM   4516  H  HB3  . PHE A 1 336 ? -9.98524  -45.48485 15.54901  1.000 97.49356  ? 1114 PHE A HB3  1 
ATOM   4517  H  HD1  . PHE A 1 336 ? -6.90883  -46.12374 17.24730  1.000 84.13541  ? 1114 PHE A HD1  1 
ATOM   4518  H  HD2  . PHE A 1 336 ? -10.81407 -45.37891 17.69021  1.000 82.42497  ? 1114 PHE A HD2  1 
ATOM   4519  H  HE1  . PHE A 1 336 ? -6.69000  -46.32271 19.53914  1.000 92.99634  ? 1114 PHE A HE1  1 
ATOM   4520  H  HE2  . PHE A 1 336 ? -10.59619 -45.56017 19.97707  1.000 83.16438  ? 1114 PHE A HE2  1 
ATOM   4521  H  HZ   . PHE A 1 336 ? -8.53025  -46.02482 20.90794  1.000 84.71203  ? 1114 PHE A HZ   1 
ATOM   4522  N  N    . GLU A 1 337 ? -7.64152  -48.60977 16.33289  1.000 65.12240  ? 1115 GLU A N    1 
ATOM   4523  C  CA   . GLU A 1 337 ? -7.64449  -49.87608 17.05637  1.000 66.92774  ? 1115 GLU A CA   1 
ATOM   4524  C  C    . GLU A 1 337 ? -6.88891  -49.71356 18.36824  1.000 67.67018  ? 1115 GLU A C    1 
ATOM   4525  O  O    . GLU A 1 337 ? -6.03401  -48.83767 18.50793  1.000 76.26620  ? 1115 GLU A O    1 
ATOM   4526  C  CB   . GLU A 1 337 ? -7.01822  -51.00760 16.22440  1.000 54.82244  ? 1115 GLU A CB   1 
ATOM   4527  H  H    . GLU A 1 337 ? -6.88569  -48.20000 16.35290  1.000 78.14687  ? 1115 GLU A H    1 
ATOM   4528  H  HA   . GLU A 1 337 ? -8.56014  -50.11984 17.26389  1.000 80.31328  ? 1115 GLU A HA   1 
ATOM   4529  N  N    . MET A 1 338 ? -7.22079  -50.56330 19.33935  1.000 65.65789  ? 1116 MET A N    1 
ATOM   4530  C  CA   . MET A 1 338 ? -6.61691  -50.46479 20.66252  1.000 69.79379  ? 1116 MET A CA   1 
ATOM   4531  C  C    . MET A 1 338 ? -6.99638  -51.69120 21.48246  1.000 68.00186  ? 1116 MET A C    1 
ATOM   4532  O  O    . MET A 1 338 ? -8.15432  -52.11369 21.47386  1.000 72.57517  ? 1116 MET A O    1 
ATOM   4533  C  CB   . MET A 1 338 ? -7.07730  -49.18297 21.37466  1.000 72.01902  ? 1116 MET A CB   1 
ATOM   4534  C  CG   . MET A 1 338 ? -6.22337  -48.77233 22.56062  1.000 63.32678  ? 1116 MET A CG   1 
ATOM   4535  S  SD   . MET A 1 338 ? -7.07213  -47.60945 23.64684  1.000 70.22178  ? 1116 MET A SD   1 
ATOM   4536  C  CE   . MET A 1 338 ? -6.45579  -48.15335 25.24571  1.000 66.07790  ? 1116 MET A CE   1 
ATOM   4537  H  H    . MET A 1 338 ? -7.79069  -51.20184 19.25519  1.000 78.78947  ? 1116 MET A H    1 
ATOM   4538  H  HA   . MET A 1 338 ? -5.65133  -50.43933 20.57358  1.000 83.75255  ? 1116 MET A HA   1 
ATOM   4539  H  HB2  . MET A 1 338 ? -7.06021  -48.45299 20.73612  1.000 86.42282  ? 1116 MET A HB2  1 
ATOM   4540  H  HB3  . MET A 1 338 ? -7.98127  -49.31883 21.69913  1.000 86.42282  ? 1116 MET A HB3  1 
ATOM   4541  H  HG2  . MET A 1 338 ? -5.99942  -49.56100 23.07902  1.000 75.99214  ? 1116 MET A HG2  1 
ATOM   4542  H  HG3  . MET A 1 338 ? -5.41381  -48.34710 22.23704  1.000 75.99214  ? 1116 MET A HG3  1 
ATOM   4543  H  HE1  . MET A 1 338 ? -6.89866  -47.64627 25.94402  1.000 79.29349  ? 1116 MET A HE1  1 
ATOM   4544  H  HE2  . MET A 1 338 ? -6.64545  -49.09863 25.35235  1.000 79.29349  ? 1116 MET A HE2  1 
ATOM   4545  H  HE3  . MET A 1 338 ? -5.49844  -48.00176 25.28332  1.000 79.29349  ? 1116 MET A HE3  1 
ATOM   4546  N  N    . ASP A 1 339 ? -6.01915  -52.25103 22.19050  1.000 75.22133  ? 1117 ASP A N    1 
ATOM   4547  C  CA   . ASP A 1 339 ? -6.24063  -53.38877 23.07419  1.000 79.79238  ? 1117 ASP A CA   1 
ATOM   4548  C  C    . ASP A 1 339 ? -6.36450  -52.89928 24.51171  1.000 83.81446  ? 1117 ASP A C    1 
ATOM   4549  O  O    . ASP A 1 339 ? -5.56597  -52.07035 24.96275  1.000 80.17688  ? 1117 ASP A O    1 
ATOM   4550  C  CB   . ASP A 1 339 ? -5.10390  -54.40653 22.96321  1.000 73.83117  ? 1117 ASP A CB   1 
ATOM   4551  C  CG   . ASP A 1 339 ? -5.15024  -55.19159 21.66935  1.000 80.59894  ? 1117 ASP A CG   1 
ATOM   4552  O  OD1  . ASP A 1 339 ? -6.03453  -54.90835 20.83167  1.000 79.75870  ? 1117 ASP A OD1  1 
ATOM   4553  O  OD2  . ASP A 1 339 ? -4.30310  -56.09321 21.49044  1.000 86.35406  ? 1117 ASP A OD2  1 
ATOM   4554  H  H    . ASP A 1 339 ? -5.20224  -51.98270 22.17442  1.000 90.26560  ? 1117 ASP A H    1 
ATOM   4555  H  HA   . ASP A 1 339 ? -7.06695  -53.83071 22.82364  1.000 95.75086  ? 1117 ASP A HA   1 
ATOM   4556  H  HB2  . ASP A 1 339 ? -4.25505  -53.93862 23.00071  1.000 88.59741  ? 1117 ASP A HB2  1 
ATOM   4557  H  HB3  . ASP A 1 339 ? -5.16887  -55.03538 23.69890  1.000 88.59741  ? 1117 ASP A HB3  1 
ATOM   4558  N  N    . ILE A 1 340 ? -7.36114  -53.41487 25.22456  1.000 84.60529  ? 1118 ILE A N    1 
ATOM   4559  C  CA   . ILE A 1 340 ? -7.60728  -53.00459 26.59915  1.000 87.51924  ? 1118 ILE A CA   1 
ATOM   4560  C  C    . ILE A 1 340 ? -7.72891  -54.23632 27.49623  1.000 90.76970  ? 1118 ILE A C    1 
ATOM   4561  O  O    . ILE A 1 340 ? -8.09094  -55.32465 27.03912  1.000 83.44045  ? 1118 ILE A O    1 
ATOM   4562  C  CB   . ILE A 1 340 ? -8.86458  -52.11465 26.69600  1.000 83.45584  ? 1118 ILE A CB   1 
ATOM   4563  C  CG1  . ILE A 1 340 ? -10.10936 -52.86629 26.21441  1.000 83.68891  ? 1118 ILE A CG1  1 
ATOM   4564  C  CG2  . ILE A 1 340 ? -8.67215  -50.84429 25.87687  1.000 78.49226  ? 1118 ILE A CG2  1 
ATOM   4565  C  CD1  . ILE A 1 340 ? -11.38966 -52.04154 26.26907  1.000 68.83577  ? 1118 ILE A CD1  1 
ATOM   4566  O  OXT  . ILE A 1 340 ? -7.45968  -54.17138 28.69792  1.000 87.31507  ? 1118 ILE A OXT  1 
ATOM   4567  H  H    . ILE A 1 340 ? -7.91129  -54.00740 24.93158  1.000 101.52635 ? 1118 ILE A H    1 
ATOM   4568  H  HA   . ILE A 1 340 ? -6.85509  -52.47791 26.91174  1.000 105.02309 ? 1118 ILE A HA   1 
ATOM   4569  H  HB   . ILE A 1 340 ? -8.99336  -51.87918 27.62813  1.000 100.14701 ? 1118 ILE A HB   1 
ATOM   4570  H  HG12 . ILE A 1 340 ? -9.97204  -53.13762 25.29331  1.000 100.42669 ? 1118 ILE A HG12 1 
ATOM   4571  H  HG13 . ILE A 1 340 ? -10.23730 -53.64758 26.77487  1.000 100.42669 ? 1118 ILE A HG13 1 
ATOM   4572  H  HG21 . ILE A 1 340 ? -9.38200  -50.21923 26.09204  1.000 94.19071  ? 1118 ILE A HG21 1 
ATOM   4573  H  HG22 . ILE A 1 340 ? -7.81104  -50.45496 26.09551  1.000 94.19071  ? 1118 ILE A HG22 1 
ATOM   4574  H  HG23 . ILE A 1 340 ? -8.70377  -51.06884 24.93374  1.000 94.19071  ? 1118 ILE A HG23 1 
ATOM   4575  H  HD11 . ILE A 1 340 ? -12.14749 -52.62334 26.10142  1.000 82.60293  ? 1118 ILE A HD11 1 
ATOM   4576  H  HD12 . ILE A 1 340 ? -11.46921 -51.63980 27.14837  1.000 82.60293  ? 1118 ILE A HD12 1 
ATOM   4577  H  HD13 . ILE A 1 340 ? -11.34821 -51.34877 25.59139  1.000 82.60293  ? 1118 ILE A HD13 1 
ATOM   4578  N  N    . ASN B 2 37  ? -66.98686 -11.19980 0.85315   1.000 83.19185  ? 454  ASN C N    1 
ATOM   4579  C  CA   . ASN B 2 37  ? -66.88894 -12.41780 1.64874   1.000 80.70582  ? 454  ASN C CA   1 
ATOM   4580  C  C    . ASN B 2 37  ? -65.89141 -12.24295 2.79111   1.000 85.67070  ? 454  ASN C C    1 
ATOM   4581  O  O    . ASN B 2 37  ? -66.07251 -12.79506 3.87778   1.000 86.52382  ? 454  ASN C O    1 
ATOM   4582  C  CB   . ASN B 2 37  ? -66.47612 -13.59919 0.76759   1.000 74.47648  ? 454  ASN C CB   1 
ATOM   4583  H  H    . ASN B 2 37  ? -66.32264 -11.07645 0.32001   1.000 99.83022  ? 454  ASN C H    1 
ATOM   4584  H  HA   . ASN B 2 37  ? -67.75686 -12.61707 2.03333   1.000 96.84698  ? 454  ASN C HA   1 
ATOM   4585  N  N    . ARG B 2 38  ? -64.84124 -11.46684 2.53599   1.000 81.20656  ? 455  ARG C N    1 
ATOM   4586  C  CA   . ARG B 2 38  ? -63.78895 -11.27624 3.52389   1.000 84.35094  ? 455  ARG C CA   1 
ATOM   4587  C  C    . ARG B 2 38  ? -64.30014 -10.46818 4.71045   1.000 80.52136  ? 455  ARG C C    1 
ATOM   4588  O  O    . ARG B 2 38  ? -65.02075 -9.47923  4.54463   1.000 87.69689  ? 455  ARG C O    1 
ATOM   4589  C  CB   . ARG B 2 38  ? -62.59213 -10.57034 2.88517   1.000 81.89792  ? 455  ARG C CB   1 
ATOM   4590  C  CG   . ARG B 2 38  ? -61.24784 -11.01661 3.43692   1.000 71.23634  ? 455  ARG C CG   1 
ATOM   4591  C  CD   . ARG B 2 38  ? -60.08857 -10.23463 2.82883   1.000 79.30820  ? 455  ARG C CD   1 
ATOM   4592  N  NE   . ARG B 2 38  ? -60.24943 -8.79070  2.96122   1.000 61.91592  ? 455  ARG C NE   1 
ATOM   4593  C  CZ   . ARG B 2 38  ? -59.41475 -7.89527  2.45101   1.000 67.85361  ? 455  ARG C CZ   1 
ATOM   4594  N  NH1  . ARG B 2 38  ? -58.33587 -8.26086  1.77663   1.000 60.01564  ? 455  ARG C NH1  1 
ATOM   4595  N  NH2  . ARG B 2 38  ? -59.67131 -6.60106  2.61833   1.000 88.35145  ? 455  ARG C NH2  1 
ATOM   4596  H  H    . ARG B 2 38  ? -64.71595 -11.04089 1.79947   1.000 97.44787  ? 455  ARG C H    1 
ATOM   4597  H  HA   . ARG B 2 38  ? -63.49658 -12.14052 3.85319   1.000 101.22113 ? 455  ARG C HA   1 
ATOM   4598  H  HB2  . ARG B 2 38  ? -62.59564 -10.75215 1.93237   1.000 98.27750  ? 455  ARG C HB2  1 
ATOM   4599  H  HB3  . ARG B 2 38  ? -62.67373 -9.61645  3.04120   1.000 98.27750  ? 455  ARG C HB3  1 
ATOM   4600  H  HG2  . ARG B 2 38  ? -61.23526 -10.87788 4.39686   1.000 85.48361  ? 455  ARG C HG2  1 
ATOM   4601  H  HG3  . ARG B 2 38  ? -61.11677 -11.95643 3.23579   1.000 85.48361  ? 455  ARG C HG3  1 
ATOM   4602  H  HD2  . ARG B 2 38  ? -59.26684 -10.48695 3.27825   1.000 95.16984  ? 455  ARG C HD2  1 
ATOM   4603  H  HD3  . ARG B 2 38  ? -60.02748 -10.44382 1.88362   1.000 95.16984  ? 455  ARG C HD3  1 
ATOM   4604  H  HE   . ARG B 2 38  ? -60.93057 -8.50102  3.39907   1.000 74.29910  ? 455  ARG C HE   1 
ATOM   4605  H  HH11 . ARG B 2 38  ? -58.16324 -9.09540  1.66113   1.000 72.01877  ? 455  ARG C HH11 1 
ATOM   4606  H  HH12 . ARG B 2 38  ? -57.80760 -7.66382  1.45402   1.000 72.01877  ? 455  ARG C HH12 1 
ATOM   4607  H  HH21 . ARG B 2 38  ? -60.37120 -6.35410  3.05281   1.000 106.02174 ? 455  ARG C HH21 1 
ATOM   4608  H  HH22 . ARG B 2 38  ? -59.13734 -6.01114  2.29205   1.000 106.02174 ? 455  ARG C HH22 1 
ATOM   4609  N  N    . LYS B 2 39  ? -63.92023 -10.89910 5.91616   1.000 80.12723  ? 456  LYS C N    1 
ATOM   4610  C  CA   . LYS B 2 39  ? -64.23948 -10.18353 7.14548   1.000 81.95971  ? 456  LYS C CA   1 
ATOM   4611  C  C    . LYS B 2 39  ? -63.01479 -9.53298  7.78251   1.000 78.36675  ? 456  LYS C C    1 
ATOM   4612  O  O    . LYS B 2 39  ? -63.12161 -8.98579  8.88543   1.000 84.44854  ? 456  LYS C O    1 
ATOM   4613  C  CB   . LYS B 2 39  ? -64.90815 -11.12452 8.15172   1.000 73.65535  ? 456  LYS C CB   1 
ATOM   4614  H  H    . LYS B 2 39  ? -63.46747 -11.61859 6.04631   1.000 96.15267  ? 456  LYS C H    1 
ATOM   4615  H  HA   . LYS B 2 39  ? -64.87032 -9.47942  6.92828   1.000 98.35165  ? 456  LYS C HA   1 
ATOM   4616  N  N    . ILE B 2 40  ? -61.86373 -9.57067  7.12146   1.000 75.25206  ? 457  ILE C N    1 
ATOM   4617  C  CA   . ILE B 2 40  ? -60.67449 -8.90601  7.61215   1.000 75.25844  ? 457  ILE C CA   1 
ATOM   4618  C  C    . ILE B 2 40  ? -60.47137 -7.61528  6.82680   1.000 78.51224  ? 457  ILE C C    1 
ATOM   4619  O  O    . ILE B 2 40  ? -61.14655 -7.35064  5.83499   1.000 91.20819  ? 457  ILE C O    1 
ATOM   4620  C  CB   . ILE B 2 40  ? -59.41296 -9.80441  7.52855   1.000 85.41189  ? 457  ILE C CB   1 
ATOM   4621  C  CG1  . ILE B 2 40  ? -59.23968 -10.39731 6.12906   1.000 65.26037  ? 457  ILE C CG1  1 
ATOM   4622  C  CG2  . ILE B 2 40  ? -59.47262 -10.92310 8.55949   1.000 85.09490  ? 457  ILE C CG2  1 
ATOM   4623  C  CD1  . ILE B 2 40  ? -57.89751 -11.06172 5.92684   1.000 67.35307  ? 457  ILE C CD1  1 
ATOM   4624  H  H    . ILE B 2 40  ? -61.74937 -9.98245  6.37516   1.000 90.30248  ? 457  ILE C H    1 
ATOM   4625  H  HA   . ILE B 2 40  ? -60.81945 -8.68648  8.54580   1.000 90.31013  ? 457  ILE C HA   1 
ATOM   4626  H  HB   . ILE B 2 40  ? -58.64821 -9.23873  7.71846   1.000 102.49427 ? 457  ILE C HB   1 
ATOM   4627  H  HG12 . ILE B 2 40  ? -59.92824 -11.06478 5.98318   1.000 78.31244  ? 457  ILE C HG12 1 
ATOM   4628  H  HG13 . ILE B 2 40  ? -59.32263 -9.68650  5.47425   1.000 78.31244  ? 457  ILE C HG13 1 
ATOM   4629  H  HG21 . ILE B 2 40  ? -58.61201 -11.36946 8.59131   1.000 102.11388 ? 457  ILE C HG21 1 
ATOM   4630  H  HG22 . ILE B 2 40  ? -59.67998 -10.54222 9.42715   1.000 102.11388 ? 457  ILE C HG22 1 
ATOM   4631  H  HG23 . ILE B 2 40  ? -60.16301 -11.55376 8.30155   1.000 102.11388 ? 457  ILE C HG23 1 
ATOM   4632  H  HD11 . ILE B 2 40  ? -57.82181 -11.34575 5.00245   1.000 80.82368  ? 457  ILE C HD11 1 
ATOM   4633  H  HD12 . ILE B 2 40  ? -57.19560 -10.42574 6.13600   1.000 80.82368  ? 457  ILE C HD12 1 
ATOM   4634  H  HD13 . ILE B 2 40  ? -57.83369 -11.83019 6.51529   1.000 80.82368  ? 457  ILE C HD13 1 
ATOM   4635  N  N    . LYS B 2 41  ? -59.53194 -6.79191  7.28375   1.000 68.30578  ? 458  LYS C N    1 
ATOM   4636  C  CA   . LYS B 2 41  ? -59.19746 -5.53930  6.62631   1.000 67.37352  ? 458  LYS C CA   1 
ATOM   4637  C  C    . LYS B 2 41  ? -57.70077 -5.31547  6.77320   1.000 65.55547  ? 458  LYS C C    1 
ATOM   4638  O  O    . LYS B 2 41  ? -56.99990 -6.08814  7.43192   1.000 78.12951  ? 458  LYS C O    1 
ATOM   4639  C  CB   . LYS B 2 41  ? -60.00273 -4.37532  7.21237   1.000 76.16466  ? 458  LYS C CB   1 
ATOM   4640  C  CG   . LYS B 2 41  ? -61.30264 -4.08350  6.47517   1.000 80.40496  ? 458  LYS C CG   1 
ATOM   4641  C  CD   . LYS B 2 41  ? -62.35031 -3.50123  7.41311   1.000 84.47537  ? 458  LYS C CD   1 
ATOM   4642  C  CE   . LYS B 2 41  ? -63.17947 -4.59416  8.07174   1.000 80.98015  ? 458  LYS C CE   1 
ATOM   4643  N  NZ   . LYS B 2 41  ? -64.46345 -4.81504  7.34684   1.000 97.70893  ? 458  LYS C NZ   1 
ATOM   4644  H  H    . LYS B 2 41  ? -59.06515 -6.94337  7.98999   1.000 81.96694  ? 458  LYS C H    1 
ATOM   4645  H  HA   . LYS B 2 41  ? -59.40868 -5.60100  5.68160   1.000 80.84822  ? 458  LYS C HA   1 
ATOM   4646  H  HB2  . LYS B 2 41  ? -60.22678 -4.58528  8.13249   1.000 91.39759  ? 458  LYS C HB2  1 
ATOM   4647  H  HB3  . LYS B 2 41  ? -59.45838 -3.57319  7.17821   1.000 91.39759  ? 458  LYS C HB3  1 
ATOM   4648  H  HG2  . LYS B 2 41  ? -61.13474 -3.44139  5.76779   1.000 96.48596  ? 458  LYS C HG2  1 
ATOM   4649  H  HG3  . LYS B 2 41  ? -61.65201 -4.90687  6.09978   1.000 96.48596  ? 458  LYS C HG3  1 
ATOM   4650  H  HD2  . LYS B 2 41  ? -61.90918 -2.99136  8.11050   1.000 101.37045 ? 458  LYS C HD2  1 
ATOM   4651  H  HD3  . LYS B 2 41  ? -62.94819 -2.92668  6.90979   1.000 101.37045 ? 458  LYS C HD3  1 
ATOM   4652  H  HE2  . LYS B 2 41  ? -62.67879 -5.42494  8.06612   1.000 97.17618  ? 458  LYS C HE2  1 
ATOM   4653  H  HE3  . LYS B 2 41  ? -63.38434 -4.33644  8.98416   1.000 97.17618  ? 458  LYS C HE3  1 
ATOM   4654  H  HZ1  . LYS B 2 41  ? -64.92822 -5.46335  7.74154   1.000 117.25071 ? 458  LYS C HZ1  1 
ATOM   4655  H  HZ2  . LYS B 2 41  ? -64.94790 -4.06846  7.35137   1.000 117.25071 ? 458  LYS C HZ2  1 
ATOM   4656  H  HZ3  . LYS B 2 41  ? -64.30066 -5.04861  6.50360   1.000 117.25071 ? 458  LYS C HZ3  1 
ATOM   4657  N  N    . PHE B 2 42  ? -57.20760 -4.25470  6.14236   1.000 61.52412  ? 459  PHE C N    1 
ATOM   4658  C  CA   . PHE B 2 42  ? -55.79933 -3.89561  6.20082   1.000 72.49093  ? 459  PHE C CA   1 
ATOM   4659  C  C    . PHE B 2 42  ? -55.68999 -2.38204  6.28651   1.000 77.05874  ? 459  PHE C C    1 
ATOM   4660  O  O    . PHE B 2 42  ? -56.60789 -1.65196  5.90750   1.000 86.56781  ? 459  PHE C O    1 
ATOM   4661  C  CB   . PHE B 2 42  ? -55.03076 -4.43770  4.99211   1.000 79.27271  ? 459  PHE C CB   1 
ATOM   4662  C  CG   . PHE B 2 42  ? -54.76369 -5.91553  5.06103   1.000 81.38702  ? 459  PHE C CG   1 
ATOM   4663  C  CD1  . PHE B 2 42  ? -53.59970 -6.39547  5.64251   1.000 83.99972  ? 459  PHE C CD1  1 
ATOM   4664  C  CD2  . PHE B 2 42  ? -55.67806 -6.82478  4.55390   1.000 78.44702  ? 459  PHE C CD2  1 
ATOM   4665  C  CE1  . PHE B 2 42  ? -53.35138 -7.75347  5.71190   1.000 82.77101  ? 459  PHE C CE1  1 
ATOM   4666  C  CE2  . PHE B 2 42  ? -55.43497 -8.18634  4.61926   1.000 79.61248  ? 459  PHE C CE2  1 
ATOM   4667  C  CZ   . PHE B 2 42  ? -54.27141 -8.65052  5.19998   1.000 79.21851  ? 459  PHE C CZ   1 
ATOM   4668  H  H    . PHE B 2 42  ? -57.67992 -3.71766  5.66476   1.000 73.82894  ? 459  PHE C H    1 
ATOM   4669  H  HA   . PHE B 2 42  ? -55.39066 -4.27045  6.99668   1.000 86.98911  ? 459  PHE C HA   1 
ATOM   4670  H  HB2  . PHE B 2 42  ? -55.54916 -4.26710  4.19020   1.000 95.12725  ? 459  PHE C HB2  1 
ATOM   4671  H  HB3  . PHE B 2 42  ? -54.17520 -3.98398  4.93686   1.000 95.12725  ? 459  PHE C HB3  1 
ATOM   4672  H  HD1  . PHE B 2 42  ? -52.97884 -5.79651  5.98989   1.000 100.79966 ? 459  PHE C HD1  1 
ATOM   4673  H  HD2  . PHE B 2 42  ? -56.46463 -6.51678  4.16488   1.000 94.13643  ? 459  PHE C HD2  1 
ATOM   4674  H  HE1  . PHE B 2 42  ? -52.56643 -8.06372  6.10242   1.000 99.32521  ? 459  PHE C HE1  1 
ATOM   4675  H  HE2  . PHE B 2 42  ? -56.05438 -8.78722  4.27259   1.000 95.53497  ? 459  PHE C HE2  1 
ATOM   4676  H  HZ   . PHE B 2 42  ? -54.10662 -9.56460  5.24683   1.000 95.06221  ? 459  PHE C HZ   1 
ATOM   4677  N  N    . SER B 2 43  ? -54.55742 -1.91669  6.80266   1.000 83.17396  ? 460  SER C N    1 
ATOM   4678  C  CA   . SER B 2 43  ? -54.37547 -0.51176  7.13324   1.000 91.07399  ? 460  SER C CA   1 
ATOM   4679  C  C    . SER B 2 43  ? -53.65028 0.20706   6.00679   1.000 84.02265  ? 460  SER C C    1 
ATOM   4680  O  O    . SER B 2 43  ? -52.58631 -0.23609  5.56186   1.000 78.78339  ? 460  SER C O    1 
ATOM   4681  C  CB   . SER B 2 43  ? -53.59416 -0.35416  8.43877   1.000 92.61429  ? 460  SER C CB   1 
ATOM   4682  O  OG   . SER B 2 43  ? -53.88534 0.88533   9.06011   1.000 88.97282  ? 460  SER C OG   1 
ATOM   4683  H  H    . SER B 2 43  ? -53.87010 -2.40494  6.97241   1.000 99.80875  ? 460  SER C H    1 
ATOM   4684  H  HA   . SER B 2 43  ? -55.24775 -0.10122  7.24043   1.000 109.28879 ? 460  SER C HA   1 
ATOM   4685  H  HB2  . SER B 2 43  ? -53.83939 -1.07369  9.04129   1.000 111.13715 ? 460  SER C HB2  1 
ATOM   4686  H  HB3  . SER B 2 43  ? -52.64469 -0.39345  8.24418   1.000 111.13715 ? 460  SER C HB3  1 
ATOM   4687  H  HG   . SER B 2 43  ? -53.52137 0.92012   9.81636   1.000 106.76739 ? 460  SER C HG   1 
ATOM   4688  N  N    . SER B 2 44  ? -54.23139 1.31969   5.55543   1.000 90.83825  ? 461  SER C N    1 
ATOM   4689  C  CA   . SER B 2 44  ? -53.57093 2.22523   4.62748   1.000 95.41733  ? 461  SER C CA   1 
ATOM   4690  C  C    . SER B 2 44  ? -52.77679 3.31346   5.33773   1.000 93.92261  ? 461  SER C C    1 
ATOM   4691  O  O    . SER B 2 44  ? -52.07026 4.07753   4.67163   1.000 90.26287  ? 461  SER C O    1 
ATOM   4692  C  CB   . SER B 2 44  ? -54.60437 2.87336   3.69999   1.000 83.68520  ? 461  SER C CB   1 
ATOM   4693  H  H    . SER B 2 44  ? -55.02240 1.57289   5.77855   1.000 109.00590 ? 461  SER C H    1 
ATOM   4694  H  HA   . SER B 2 44  ? -52.95629 1.71709   4.07529   1.000 114.50080 ? 461  SER C HA   1 
ATOM   4695  N  N    . ALA B 2 45  ? -52.86538 3.39398   6.66520   1.000 95.54558  ? 462  ALA C N    1 
ATOM   4696  C  CA   . ALA B 2 45  ? -52.12662 4.39840   7.41182   1.000 85.70671  ? 462  ALA C CA   1 
ATOM   4697  C  C    . ALA B 2 45  ? -50.62719 4.13323   7.30595   1.000 86.87623  ? 462  ALA C C    1 
ATOM   4698  O  O    . ALA B 2 45  ? -50.20351 3.00336   7.05189   1.000 97.38090  ? 462  ALA C O    1 
ATOM   4699  C  CB   . ALA B 2 45  ? -52.55990 4.39689   8.87394   1.000 85.27100  ? 462  ALA C CB   1 
ATOM   4700  H  H    . ALA B 2 45  ? -53.34797 2.87632   7.15380   1.000 114.65470 ? 462  ALA C H    1 
ATOM   4701  H  HA   . ALA B 2 45  ? -52.30802 5.27857   7.04673   1.000 102.84805 ? 462  ALA C HA   1 
ATOM   4702  H  HB1  . ALA B 2 45  ? -52.06158 5.07831   9.35169   1.000 102.32521 ? 462  ALA C HB1  1 
ATOM   4703  H  HB2  . ALA B 2 45  ? -53.50986 4.58704   8.92200   1.000 102.32521 ? 462  ALA C HB2  1 
ATOM   4704  H  HB3  . ALA B 2 45  ? -52.37744 3.52438   9.25648   1.000 102.32521 ? 462  ALA C HB3  1 
ATOM   4705  N  N    . PRO B 2 46  ? -49.80097 5.16271   7.49400   1.000 77.67202  ? 463  PRO C N    1 
ATOM   4706  C  CA   . PRO B 2 46  ? -48.35230 4.97048   7.35701   1.000 71.59061  ? 463  PRO C CA   1 
ATOM   4707  C  C    . PRO B 2 46  ? -47.85122 3.87537   8.28652   1.000 90.25816  ? 463  PRO C C    1 
ATOM   4708  O  O    . PRO B 2 46  ? -48.49521 3.51014   9.27444   1.000 95.77828  ? 463  PRO C O    1 
ATOM   4709  C  CB   . PRO B 2 46  ? -47.76322 6.33606   7.73862   1.000 83.19314  ? 463  PRO C CB   1 
ATOM   4710  C  CG   . PRO B 2 46  ? -48.88342 7.30487   7.57660   1.000 89.35643  ? 463  PRO C CG   1 
ATOM   4711  C  CD   . PRO B 2 46  ? -50.14596 6.54318   7.88122   1.000 83.02689  ? 463  PRO C CD   1 
ATOM   4712  H  HA   . PRO B 2 46  ? -48.11783 4.76111   6.43935   1.000 85.90873  ? 463  PRO C HA   1 
ATOM   4713  H  HB2  . PRO B 2 46  ? -47.45325 6.31565   8.65753   1.000 99.83177  ? 463  PRO C HB2  1 
ATOM   4714  H  HB3  . PRO B 2 46  ? -47.02775 6.55472   7.14518   1.000 99.83177  ? 463  PRO C HB3  1 
ATOM   4715  H  HG2  . PRO B 2 46  ? -48.76964 8.04106   8.19787   1.000 107.22772 ? 463  PRO C HG2  1 
ATOM   4716  H  HG3  . PRO B 2 46  ? -48.89634 7.63835   6.66581   1.000 107.22772 ? 463  PRO C HG3  1 
ATOM   4717  H  HD2  . PRO B 2 46  ? -50.36228 6.59442   8.82540   1.000 99.63227  ? 463  PRO C HD2  1 
ATOM   4718  H  HD3  . PRO B 2 46  ? -50.88775 6.87629   7.35236   1.000 99.63227  ? 463  PRO C HD3  1 
ATOM   4719  N  N    . ILE B 2 47  ? -46.67924 3.34589   7.95133   1.000 87.82940  ? 464  ILE C N    1 
ATOM   4720  C  CA   . ILE B 2 47  ? -46.05292 2.27482   8.71278   1.000 88.34512  ? 464  ILE C CA   1 
ATOM   4721  C  C    . ILE B 2 47  ? -45.05967 2.88831   9.68751   1.000 85.62211  ? 464  ILE C C    1 
ATOM   4722  O  O    . ILE B 2 47  ? -44.28188 3.77780   9.32010   1.000 85.30150  ? 464  ILE C O    1 
ATOM   4723  C  CB   . ILE B 2 47  ? -45.37673 1.24635   7.78672   1.000 94.49968  ? 464  ILE C CB   1 
ATOM   4724  C  CG1  . ILE B 2 47  ? -44.47825 1.89965   6.72411   1.000 86.72305  ? 464  ILE C CG1  1 
ATOM   4725  C  CG2  . ILE B 2 47  ? -46.45170 0.39436   7.10724   1.000 72.94732  ? 464  ILE C CG2  1 
ATOM   4726  C  CD1  . ILE B 2 47  ? -43.13721 2.38941   7.23957   1.000 83.62147  ? 464  ILE C CD1  1 
ATOM   4727  H  H    . ILE B 2 47  ? -46.21822 3.59766   7.27040   1.000 105.39528 ? 464  ILE C H    1 
ATOM   4728  H  HA   . ILE B 2 47  ? -46.73020 1.80972   9.22841   1.000 106.01415 ? 464  ILE C HA   1 
ATOM   4729  H  HB   . ILE B 2 47  ? -44.80185 0.69498   8.34026   1.000 113.39962 ? 464  ILE C HB   1 
ATOM   4730  H  HG12 . ILE B 2 47  ? -44.30271 1.24869   6.02673   1.000 104.06766 ? 464  ILE C HG12 1 
ATOM   4731  H  HG13 . ILE B 2 47  ? -44.94557 2.66473   6.35376   1.000 104.06766 ? 464  ILE C HG13 1 
ATOM   4732  H  HG21 . ILE B 2 47  ? -46.02082 -0.26793  6.54455   1.000 87.53678  ? 464  ILE C HG21 1 
ATOM   4733  H  HG22 . ILE B 2 47  ? -46.98318 -0.04601  7.78878   1.000 87.53678  ? 464  ILE C HG22 1 
ATOM   4734  H  HG23 . ILE B 2 47  ? -47.01643 0.96970   6.56782   1.000 87.53678  ? 464  ILE C HG23 1 
ATOM   4735  H  HD11 . ILE B 2 47  ? -42.44032 2.10286   6.62873   1.000 100.34577 ? 464  ILE C HD11 1 
ATOM   4736  H  HD12 . ILE B 2 47  ? -43.15356 3.35786   7.29187   1.000 100.34577 ? 464  ILE C HD12 1 
ATOM   4737  H  HD13 . ILE B 2 47  ? -42.98073 2.01320   8.11984   1.000 100.34577 ? 464  ILE C HD13 1 
ATOM   4738  N  N    . LYS B 2 48  ? -45.10852 2.43837   10.93832  1.000 77.34538  ? 465  LYS C N    1 
ATOM   4739  C  CA   . LYS B 2 48  ? -44.23942 2.95830   11.98527  1.000 82.57595  ? 465  LYS C CA   1 
ATOM   4740  C  C    . LYS B 2 48  ? -42.92389 2.19296   11.98691  1.000 81.85927  ? 465  LYS C C    1 
ATOM   4741  O  O    . LYS B 2 48  ? -42.91659 0.95927   12.05014  1.000 88.98809  ? 465  LYS C O    1 
ATOM   4742  C  CB   . LYS B 2 48  ? -44.92203 2.85119   13.34951  1.000 87.42481  ? 465  LYS C CB   1 
ATOM   4743  C  CG   . LYS B 2 48  ? -46.15550 3.73389   13.48954  1.000 91.94608  ? 465  LYS C CG   1 
ATOM   4744  C  CD   . LYS B 2 48  ? -46.80420 3.58636   14.85663  1.000 86.59907  ? 465  LYS C CD   1 
ATOM   4745  C  CE   . LYS B 2 48  ? -47.99609 4.51816   14.99770  1.000 71.93649  ? 465  LYS C CE   1 
ATOM   4746  N  NZ   . LYS B 2 48  ? -48.64903 4.37662   16.32518  1.000 113.35224 ? 465  LYS C NZ   1 
ATOM   4747  H  H    . LYS B 2 48  ? -45.64530 1.82292   11.20794  1.000 92.81445  ? 465  LYS C H    1 
ATOM   4748  H  HA   . LYS B 2 48  ? -44.04717 3.89371   11.81515  1.000 99.09114  ? 465  LYS C HA   1 
ATOM   4749  H  HB2  . LYS B 2 48  ? -45.19844 1.93186   13.48851  1.000 104.90978 ? 465  LYS C HB2  1 
ATOM   4750  H  HB3  . LYS B 2 48  ? -44.28965 3.11492   14.03612  1.000 104.90978 ? 465  LYS C HB3  1 
ATOM   4751  H  HG2  . LYS B 2 48  ? -45.89946 4.66229   13.37377  1.000 110.33529 ? 465  LYS C HG2  1 
ATOM   4752  H  HG3  . LYS B 2 48  ? -46.80680 3.48289   12.81596  1.000 110.33529 ? 465  LYS C HG3  1 
ATOM   4753  H  HD2  . LYS B 2 48  ? -47.11277 2.67390   14.97111  1.000 103.91889 ? 465  LYS C HD2  1 
ATOM   4754  H  HD3  . LYS B 2 48  ? -46.15869 3.80725   15.54614  1.000 103.91889 ? 465  LYS C HD3  1 
ATOM   4755  H  HE2  . LYS B 2 48  ? -47.69831 5.43628   14.90134  1.000 86.32379  ? 465  LYS C HE2  1 
ATOM   4756  H  HE3  . LYS B 2 48  ? -48.65010 4.30790   14.31288  1.000 86.32379  ? 465  LYS C HE3  1 
ATOM   4757  H  HZ1  . LYS B 2 48  ? -49.33952 4.93487   16.38586  1.000 136.02269 ? 465  LYS C HZ1  1 
ATOM   4758  H  HZ2  . LYS B 2 48  ? -48.94125 3.54295   16.43334  1.000 136.02269 ? 465  LYS C HZ2  1 
ATOM   4759  H  HZ3  . LYS B 2 48  ? -48.06754 4.56506   16.97207  1.000 136.02269 ? 465  LYS C HZ3  1 
ATOM   4760  N  N    . VAL B 2 49  ? -41.81848 2.92646   11.91881  1.000 74.54982  ? 466  VAL C N    1 
ATOM   4761  C  CA   . VAL B 2 49  ? -40.48222 2.34687   11.86702  1.000 83.01707  ? 466  VAL C CA   1 
ATOM   4762  C  C    . VAL B 2 49  ? -39.76722 2.75439   13.14901  1.000 82.58950  ? 466  VAL C C    1 
ATOM   4763  O  O    . VAL B 2 49  ? -39.21448 3.85622   13.24955  1.000 85.06388  ? 466  VAL C O    1 
ATOM   4764  C  CB   . VAL B 2 49  ? -39.70796 2.79727   10.62206  1.000 71.16927  ? 466  VAL C CB   1 
ATOM   4765  C  CG1  . VAL B 2 49  ? -38.26097 2.32446   10.67971  1.000 72.61204  ? 466  VAL C CG1  1 
ATOM   4766  C  CG2  . VAL B 2 49  ? -40.38700 2.27331   9.37156   1.000 79.40864  ? 466  VAL C CG2  1 
ATOM   4767  H  H    . VAL B 2 49  ? -41.81783 3.78627   11.90088  1.000 89.45979  ? 466  VAL C H    1 
ATOM   4768  H  HA   . VAL B 2 49  ? -40.55411 1.37968   11.85085  1.000 99.62048  ? 466  VAL C HA   1 
ATOM   4769  H  HB   . VAL B 2 49  ? -39.70162 3.76675   10.59103  1.000 85.40313  ? 466  VAL C HB   1 
ATOM   4770  H  HG11 . VAL B 2 49  ? -37.81108 2.58391   9.86045   1.000 87.13445  ? 466  VAL C HG11 1 
ATOM   4771  H  HG12 . VAL B 2 49  ? -37.82426 2.73638   11.44162  1.000 87.13445  ? 466  VAL C HG12 1 
ATOM   4772  H  HG13 . VAL B 2 49  ? -38.24767 1.35904   10.77291  1.000 87.13445  ? 466  VAL C HG13 1 
ATOM   4773  H  HG21 . VAL B 2 49  ? -39.88716 2.56733   8.59400   1.000 95.29037  ? 466  VAL C HG21 1 
ATOM   4774  H  HG22 . VAL B 2 49  ? -40.40639 1.30409   9.40525   1.000 95.29037  ? 466  VAL C HG22 1 
ATOM   4775  H  HG23 . VAL B 2 49  ? -41.29172 2.62114   9.33415   1.000 95.29037  ? 466  VAL C HG23 1 
ATOM   4776  N  N    . PHE B 2 50  ? -39.77456 1.86379   14.13351  1.000 79.99238  ? 467  PHE C N    1 
ATOM   4777  C  CA   . PHE B 2 50  ? -39.00573 2.07107   15.34931  1.000 84.57828  ? 467  PHE C CA   1 
ATOM   4778  C  C    . PHE B 2 50  ? -37.54983 1.68052   15.11745  1.000 75.87782  ? 467  PHE C C    1 
ATOM   4779  O  O    . PHE B 2 50  ? -37.24603 0.76392   14.34925  1.000 77.96571  ? 467  PHE C O    1 
ATOM   4780  C  CB   . PHE B 2 50  ? -39.60215 1.25799   16.49483  1.000 74.21276  ? 467  PHE C CB   1 
ATOM   4781  C  CG   . PHE B 2 50  ? -41.04026 1.58508   16.78861  1.000 69.22042  ? 467  PHE C CG   1 
ATOM   4782  C  CD1  . PHE B 2 50  ? -41.36925 2.60799   17.66456  1.000 80.96151  ? 467  PHE C CD1  1 
ATOM   4783  C  CD2  . PHE B 2 50  ? -42.06430 0.86492   16.19715  1.000 74.66288  ? 467  PHE C CD2  1 
ATOM   4784  C  CE1  . PHE B 2 50  ? -42.69544 2.90529   17.94765  1.000 80.63912  ? 467  PHE C CE1  1 
ATOM   4785  C  CE2  . PHE B 2 50  ? -43.39412 1.15793   16.47312  1.000 76.91254  ? 467  PHE C CE2  1 
ATOM   4786  C  CZ   . PHE B 2 50  ? -43.70853 2.18067   17.34843  1.000 80.55310  ? 467  PHE C CZ   1 
ATOM   4787  H  H    . PHE B 2 50  ? -40.21951 1.12796   14.12025  1.000 95.99086  ? 467  PHE C H    1 
ATOM   4788  H  HA   . PHE B 2 50  ? -39.03004 3.00574   15.60758  1.000 101.49394 ? 467  PHE C HA   1 
ATOM   4789  H  HB2  . PHE B 2 50  ? -39.55379 0.31644   16.26668  1.000 89.05532  ? 467  PHE C HB2  1 
ATOM   4790  H  HB3  . PHE B 2 50  ? -39.08923 1.43109   17.29972  1.000 89.05532  ? 467  PHE C HB3  1 
ATOM   4791  H  HD1  . PHE B 2 50  ? -40.69230 3.10178   18.06805  1.000 97.15381  ? 467  PHE C HD1  1 
ATOM   4792  H  HD2  . PHE B 2 50  ? -41.85925 0.17583   15.60723  1.000 89.59545  ? 467  PHE C HD2  1 
ATOM   4793  H  HE1  . PHE B 2 50  ? -42.90210 3.59167   18.54018  1.000 96.76694  ? 467  PHE C HE1  1 
ATOM   4794  H  HE2  . PHE B 2 50  ? -44.07236 0.66628   16.06919  1.000 92.29504  ? 467  PHE C HE2  1 
ATOM   4795  H  HZ   . PHE B 2 50  ? -44.59784 2.38029   17.53331  1.000 96.66373  ? 467  PHE C HZ   1 
ATOM   4796  N  N    . ASN B 2 51  ? -36.64519 2.39344   15.78397  1.000 84.07512  ? 468  ASN C N    1 
ATOM   4797  C  CA   . ASN B 2 51  ? -35.22335 2.13466   15.61664  1.000 83.29419  ? 468  ASN C CA   1 
ATOM   4798  C  C    . ASN B 2 51  ? -34.76165 1.00880   16.53982  1.000 82.09994  ? 468  ASN C C    1 
ATOM   4799  O  O    . ASN B 2 51  ? -35.43329 0.64151   17.50657  1.000 85.90763  ? 468  ASN C O    1 
ATOM   4800  C  CB   . ASN B 2 51  ? -34.40659 3.39857   15.88078  1.000 81.73741  ? 468  ASN C CB   1 
ATOM   4801  C  CG   . ASN B 2 51  ? -33.90421 4.03850   14.60098  1.000 93.12894  ? 468  ASN C CG   1 
ATOM   4802  O  OD1  . ASN B 2 51  ? -34.61272 4.07097   13.59209  1.000 96.84664  ? 468  ASN C OD1  1 
ATOM   4803  N  ND2  . ASN B 2 51  ? -32.67017 4.53180   14.62734  1.000 74.35689  ? 468  ASN C ND2  1 
ATOM   4804  H  H    . ASN B 2 51  ? -36.83026 3.02757   16.33463  1.000 100.89015 ? 468  ASN C H    1 
ATOM   4805  H  HA   . ASN B 2 51  ? -35.05922 1.85790   14.70157  1.000 99.95303  ? 468  ASN C HA   1 
ATOM   4806  H  HB2  . ASN B 2 51  ? -34.96243 4.04510   16.34332  1.000 98.08489  ? 468  ASN C HB2  1 
ATOM   4807  H  HB3  . ASN B 2 51  ? -33.63753 3.17153   16.42659  1.000 98.08489  ? 468  ASN C HB3  1 
ATOM   4808  H  HD21 . ASN B 2 51  ? -32.20094 4.47824   15.34605  1.000 89.22826  ? 468  ASN C HD21 1 
ATOM   4809  H  HD22 . ASN B 2 51  ? -32.34100 4.90452   13.92567  1.000 89.22826  ? 468  ASN C HD22 1 
ATOM   4810  N  N    . THR B 2 52  ? -33.59138 0.45882   16.22281  1.000 77.95365  ? 469  THR C N    1 
ATOM   4811  C  CA   . THR B 2 52  ? -33.05798 -0.69895  16.92714  1.000 74.53009  ? 469  THR C CA   1 
ATOM   4812  C  C    . THR B 2 52  ? -31.54080 -0.64610  16.85182  1.000 75.85854  ? 469  THR C C    1 
ATOM   4813  O  O    . THR B 2 52  ? -30.96540 0.08627   16.04330  1.000 79.58951  ? 469  THR C O    1 
ATOM   4814  C  CB   . THR B 2 52  ? -33.60391 -2.00881  16.33550  1.000 90.87223  ? 469  THR C CB   1 
ATOM   4815  O  OG1  . THR B 2 52  ? -35.03104 -2.04772  16.49958  1.000 87.46996  ? 469  THR C OG1  1 
ATOM   4816  C  CG2  . THR B 2 52  ? -32.98504 -3.24078  17.00328  1.000 85.66027  ? 469  THR C CG2  1 
ATOM   4817  H  H    . THR B 2 52  ? -33.08037 0.74413   15.59267  1.000 93.54438  ? 469  THR C H    1 
ATOM   4818  H  HA   . THR B 2 52  ? -33.31146 -0.67087  17.86301  1.000 89.43611  ? 469  THR C HA   1 
ATOM   4819  H  HB   . THR B 2 52  ? -33.37415 -2.04317  15.39373  1.000 109.04667 ? 469  THR C HB   1 
ATOM   4820  H  HG1  . THR B 2 52  ? -35.33401 -2.77496  16.20815  1.000 104.96395 ? 469  THR C HG1  1 
ATOM   4821  H  HG21 . THR B 2 52  ? -33.39629 -4.04791  16.65641  1.000 102.79232 ? 469  THR C HG21 1 
ATOM   4822  H  HG22 . THR B 2 52  ? -32.03208 -3.27132  16.82484  1.000 102.79232 ? 469  THR C HG22 1 
ATOM   4823  H  HG23 . THR B 2 52  ? -33.12467 -3.20354  17.96246  1.000 102.79232 ? 469  THR C HG23 1 
ATOM   4824  N  N    . TYR B 2 53  ? -30.89838 -1.42387  17.72535  1.000 82.33041  ? 470  TYR C N    1 
ATOM   4825  C  CA   . TYR B 2 53  ? -29.44520 -1.44988  17.79817  1.000 80.44738  ? 470  TYR C CA   1 
ATOM   4826  C  C    . TYR B 2 53  ? -28.83446 -1.68151  16.42182  1.000 79.85233  ? 470  TYR C C    1 
ATOM   4827  O  O    . TYR B 2 53  ? -29.34770 -2.46533  15.61965  1.000 86.71869  ? 470  TYR C O    1 
ATOM   4828  C  CB   . TYR B 2 53  ? -28.98144 -2.55656  18.75552  1.000 81.55494  ? 470  TYR C CB   1 
ATOM   4829  C  CG   . TYR B 2 53  ? -29.63207 -2.54529  20.12565  1.000 84.48368  ? 470  TYR C CG   1 
ATOM   4830  C  CD1  . TYR B 2 53  ? -30.89524 -3.08914  20.32186  1.000 82.80188  ? 470  TYR C CD1  1 
ATOM   4831  C  CD2  . TYR B 2 53  ? -28.97312 -2.01351  21.22563  1.000 81.30340  ? 470  TYR C CD2  1 
ATOM   4832  C  CE1  . TYR B 2 53  ? -31.49109 -3.08407  21.56396  1.000 83.51573  ? 470  TYR C CE1  1 
ATOM   4833  C  CE2  . TYR B 2 53  ? -29.56069 -2.00936  22.47663  1.000 76.99394  ? 470  TYR C CE2  1 
ATOM   4834  C  CZ   . TYR B 2 53  ? -30.81968 -2.54711  22.63934  1.000 85.17787  ? 470  TYR C CZ   1 
ATOM   4835  O  OH   . TYR B 2 53  ? -31.41589 -2.54783  23.88167  1.000 85.09208  ? 470  TYR C OH   1 
ATOM   4836  H  H    . TYR B 2 53  ? -31.28592 -1.94667  18.28757  1.000 98.79649  ? 470  TYR C H    1 
ATOM   4837  H  HA   . TYR B 2 53  ? -29.13407 -0.59500  18.13474  1.000 96.53686  ? 470  TYR C HA   1 
ATOM   4838  H  HB2  . TYR B 2 53  ? -29.17856 -3.41485  18.34883  1.000 97.86593  ? 470  TYR C HB2  1 
ATOM   4839  H  HB3  . TYR B 2 53  ? -28.02507 -2.46440  18.88877  1.000 97.86593  ? 470  TYR C HB3  1 
ATOM   4840  H  HD1  . TYR B 2 53  ? -31.34739 -3.46390  19.60074  1.000 99.36226  ? 470  TYR C HD1  1 
ATOM   4841  H  HD2  . TYR B 2 53  ? -28.12206 -1.65402  21.11901  1.000 97.56408  ? 470  TYR C HD2  1 
ATOM   4842  H  HE1  . TYR B 2 53  ? -32.34239 -3.44149  21.67548  1.000 100.21887 ? 470  TYR C HE1  1 
ATOM   4843  H  HE2  . TYR B 2 53  ? -29.10954 -1.64604  23.20420  1.000 92.39273  ? 470  TYR C HE2  1 
ATOM   4844  H  HH   . TYR B 2 53  ? -30.88184 -2.24848  24.45681  1.000 102.11050 ? 470  TYR C HH   1 
ATOM   4845  N  N    . SER B 2 54  ? -27.72546 -0.99827  16.15776  1.000 80.14999  ? 471  SER C N    1 
ATOM   4846  C  CA   . SER B 2 54  ? -26.96875 -1.21108  14.93205  1.000 73.14325  ? 471  SER C CA   1 
ATOM   4847  C  C    . SER B 2 54  ? -26.16379 -2.50388  15.05127  1.000 74.48014  ? 471  SER C C    1 
ATOM   4848  O  O    . SER B 2 54  ? -26.28262 -3.25760  16.02240  1.000 82.86358  ? 471  SER C O    1 
ATOM   4849  C  CB   . SER B 2 54  ? -26.05082 -0.02873  14.65116  1.000 82.21189  ? 471  SER C CB   1 
ATOM   4850  O  OG   . SER B 2 54  ? -24.77661 -0.23281  15.24892  0.750 80.08285  ? 471  SER C OG   1 
ATOM   4851  H  H    . SER B 2 54  ? -27.38898 -0.40141  16.67750  1.000 96.17999  ? 471  SER C H    1 
ATOM   4852  H  HA   . SER B 2 54  ? -27.60739 -1.29089  14.20632  1.000 87.77190  ? 471  SER C HA   1 
ATOM   4853  H  HB2  . SER B 2 54  ? -25.93958 0.06530   13.69216  1.000 98.65426  ? 471  SER C HB2  1 
ATOM   4854  H  HB3  . SER B 2 54  ? -26.44847 0.77571   15.01948  1.000 98.65426  ? 471  SER C HB3  1 
ATOM   4855  H  HG   . SER B 2 54  ? -24.25969 0.39734   15.04571  0.750 96.09942  ? 471  SER C HG   1 
ATOM   4856  N  N    . ASN B 2 55  ? -25.31644 -2.77603  14.05707  1.000 81.04198  ? 472  ASN C N    1 
ATOM   4857  C  CA   . ASN B 2 55  ? -24.41800 -3.91721  14.13959  1.000 74.50721  ? 472  ASN C CA   1 
ATOM   4858  C  C    . ASN B 2 55  ? -23.24745 -3.64019  15.07116  1.000 73.03941  ? 472  ASN C C    1 
ATOM   4859  O  O    . ASN B 2 55  ? -22.72968 -4.57031  15.69784  1.000 89.11063  ? 472  ASN C O    1 
ATOM   4860  C  CB   . ASN B 2 55  ? -23.90570 -4.28937  12.74737  1.000 64.55651  ? 472  ASN C CB   1 
ATOM   4861  H  H    . ASN B 2 55  ? -25.24574 -2.31770  13.33282  1.000 97.25038  ? 472  ASN C H    1 
ATOM   4862  H  HA   . ASN B 2 55  ? -24.90800 -4.67962  14.48531  1.000 89.40865  ? 472  ASN C HA   1 
ATOM   4863  N  N    . GLU B 2 56  ? -22.81671 -2.38043  15.17055  1.000 80.99627  ? 473  GLU C N    1 
ATOM   4864  C  CA   . GLU B 2 56  ? -21.76436 -2.03144  16.11986  1.000 90.83200  ? 473  GLU C CA   1 
ATOM   4865  C  C    . GLU B 2 56  ? -22.25493 -2.17178  17.55761  1.000 86.22777  ? 473  GLU C C    1 
ATOM   4866  O  O    . GLU B 2 56  ? -21.57759 -2.77299  18.39899  1.000 81.67589  ? 473  GLU C O    1 
ATOM   4867  C  CB   . GLU B 2 56  ? -21.27278 -0.60652  15.85540  1.000 82.29865  ? 473  GLU C CB   1 
ATOM   4868  H  H    . GLU B 2 56  ? -23.11379 -1.72037  14.70615  1.000 97.19553  ? 473  GLU C H    1 
ATOM   4869  H  HA   . GLU B 2 56  ? -21.01669 -2.63675  15.99535  1.000 108.99840 ? 473  GLU C HA   1 
ATOM   4870  N  N    . ASP B 2 57  ? -23.43980 -1.62759  17.85455  1.000 86.58000  ? 474  ASP C N    1 
ATOM   4871  C  CA   . ASP B 2 57  ? -23.99057 -1.73830  19.20191  1.000 90.72569  ? 474  ASP C CA   1 
ATOM   4872  C  C    . ASP B 2 57  ? -24.29698 -3.18890  19.56291  1.000 90.09992  ? 474  ASP C C    1 
ATOM   4873  O  O    . ASP B 2 57  ? -24.00048 -3.63700  20.67875  1.000 74.42669  ? 474  ASP C O    1 
ATOM   4874  C  CB   . ASP B 2 57  ? -25.26026 -0.89244  19.32129  1.000 91.69335  ? 474  ASP C CB   1 
ATOM   4875  C  CG   . ASP B 2 57  ? -25.05039 0.54572   18.88690  1.000 97.52248  ? 474  ASP C CG   1 
ATOM   4876  O  OD1  . ASP B 2 57  ? -24.54209 0.75803   17.76228  1.000 88.58718  ? 474  ASP C OD1  1 
ATOM   4877  O  OD2  . ASP B 2 57  ? -25.40493 1.46058   19.66410  1.000 82.61234  ? 474  ASP C OD2  1 
ATOM   4878  H  H    . ASP B 2 57  ? -23.93571 -1.19578  17.30029  1.000 103.89600 ? 474  ASP C H    1 
ATOM   4879  H  HA   . ASP B 2 57  ? -23.33321 -1.40006  19.82991  1.000 108.87082 ? 474  ASP C HA   1 
ATOM   4880  H  HB2  . ASP B 2 57  ? -25.95072 -1.27774  18.75941  1.000 110.03202 ? 474  ASP C HB2  1 
ATOM   4881  H  HB3  . ASP B 2 57  ? -25.55048 -0.88687  20.24684  1.000 110.03202 ? 474  ASP C HB3  1 
ATOM   4882  N  N    . TYR B 2 58  ? -24.89534 -3.93709  18.63321  1.000 84.04895  ? 475  TYR C N    1 
ATOM   4883  C  CA   . TYR B 2 58  ? -25.34817 -5.30775  18.87052  1.000 72.36348  ? 475  TYR C CA   1 
ATOM   4884  C  C    . TYR B 2 58  ? -24.70064 -6.21122  17.82613  1.000 73.84675  ? 475  TYR C C    1 
ATOM   4885  O  O    . TYR B 2 58  ? -25.13974 -6.25185  16.67269  1.000 82.36229  ? 475  TYR C O    1 
ATOM   4886  C  CB   . TYR B 2 58  ? -26.87148 -5.39189  18.80230  1.000 68.14977  ? 475  TYR C CB   1 
ATOM   4887  C  CG   . TYR B 2 58  ? -27.47081 -6.66940  19.35340  1.000 67.47208  ? 475  TYR C CG   1 
ATOM   4888  C  CD1  . TYR B 2 58  ? -26.67221 -7.66435  19.90068  1.000 65.78099  ? 475  TYR C CD1  1 
ATOM   4889  C  CD2  . TYR B 2 58  ? -28.84528 -6.87710  19.32271  1.000 72.08368  ? 475  TYR C CD2  1 
ATOM   4890  C  CE1  . TYR B 2 58  ? -27.22529 -8.82675  20.41056  1.000 72.48626  ? 475  TYR C CE1  1 
ATOM   4891  C  CE2  . TYR B 2 58  ? -29.40604 -8.03657  19.82229  1.000 62.72034  ? 475  TYR C CE2  1 
ATOM   4892  C  CZ   . TYR B 2 58  ? -28.59299 -9.00638  20.36884  1.000 64.09151  ? 475  TYR C CZ   1 
ATOM   4893  O  OH   . TYR B 2 58  ? -29.14861 -10.16063 20.87412  1.000 64.34392  ? 475  TYR C OH   1 
ATOM   4894  H  H    . TYR B 2 58  ? -25.05409 -3.66289  17.83371  1.000 100.85873 ? 475  TYR C H    1 
ATOM   4895  H  HA   . TYR B 2 58  ? -25.05513 -5.59527  19.74936  1.000 86.83618  ? 475  TYR C HA   1 
ATOM   4896  H  HB2  . TYR B 2 58  ? -27.24227 -4.65422  19.31146  1.000 81.77972  ? 475  TYR C HB2  1 
ATOM   4897  H  HB3  . TYR B 2 58  ? -27.14096 -5.32223  17.87309  1.000 81.77972  ? 475  TYR C HB3  1 
ATOM   4898  H  HD1  . TYR B 2 58  ? -25.74983 -7.54811  19.92527  1.000 78.93719  ? 475  TYR C HD1  1 
ATOM   4899  H  HD2  . TYR B 2 58  ? -29.39751 -6.22314  18.95901  1.000 86.50041  ? 475  TYR C HD2  1 
ATOM   4900  H  HE1  . TYR B 2 58  ? -26.67839 -9.48257  20.77894  1.000 86.98351  ? 475  TYR C HE1  1 
ATOM   4901  H  HE2  . TYR B 2 58  ? -30.32696 -8.16216  19.79008  1.000 75.26440  ? 475  TYR C HE2  1 
ATOM   4902  H  HH   . TYR B 2 58  ? -28.54784 -10.65181 21.19569  1.000 77.21270  ? 475  TYR C HH   1 
ATOM   4903  N  N    . ASP B 2 59  ? -23.66402 -6.94079  18.22818  1.000 71.37343  ? 476  ASP C N    1 
ATOM   4904  C  CA   . ASP B 2 59  ? -23.01411 -7.90462  17.34324  1.000 83.68502  ? 476  ASP C CA   1 
ATOM   4905  C  C    . ASP B 2 59  ? -23.82311 -9.19637  17.36857  1.000 77.30042  ? 476  ASP C C    1 
ATOM   4906  O  O    . ASP B 2 59  ? -23.69642 -10.00867 18.28741  1.000 72.50048  ? 476  ASP C O    1 
ATOM   4907  C  CB   . ASP B 2 59  ? -21.57221 -8.14918  17.77023  1.000 90.45253  ? 476  ASP C CB   1 
ATOM   4908  C  CG   . ASP B 2 59  ? -20.82264 -9.04232  16.79711  1.000 91.15016  ? 476  ASP C CG   1 
ATOM   4909  O  OD1  . ASP B 2 59  ? -21.35686 -9.30908  15.69859  1.000 79.62188  ? 476  ASP C OD1  1 
ATOM   4910  O  OD2  . ASP B 2 59  ? -19.70291 -9.48039  17.13158  1.000 94.08667  ? 476  ASP C OD2  1 
ATOM   4911  H  H    . ASP B 2 59  ? -23.31614 -6.89600  19.01340  1.000 85.64812  ? 476  ASP C H    1 
ATOM   4912  H  HA   . ASP B 2 59  ? -23.00726 -7.55588  16.43812  1.000 100.42202 ? 476  ASP C HA   1 
ATOM   4913  H  HB2  . ASP B 2 59  ? -21.10714 -7.29932  17.81855  1.000 108.54304 ? 476  ASP C HB2  1 
ATOM   4914  H  HB3  . ASP B 2 59  ? -21.56741 -8.57989  18.63935  1.000 108.54304 ? 476  ASP C HB3  1 
ATOM   4915  N  N    . ARG B 2 60  ? -24.65664 -9.39051  16.35162  1.000 78.47663  ? 477  ARG C N    1 
ATOM   4916  C  CA   . ARG B 2 60  ? -25.51672 -10.56089 16.25557  1.000 79.11564  ? 477  ARG C CA   1 
ATOM   4917  C  C    . ARG B 2 60  ? -24.82414 -11.75609 15.61543  1.000 79.86884  ? 477  ARG C C    1 
ATOM   4918  O  O    . ARG B 2 60  ? -25.42093 -12.83586 15.54453  1.000 75.97494  ? 477  ARG C O    1 
ATOM   4919  C  CB   . ARG B 2 60  ? -26.77616 -10.20780 15.46329  1.000 71.56846  ? 477  ARG C CB   1 
ATOM   4920  C  CG   . ARG B 2 60  ? -27.54703 -9.04124  16.04500  1.000 67.41167  ? 477  ARG C CG   1 
ATOM   4921  C  CD   . ARG B 2 60  ? -28.64273 -8.59157  15.10645  1.000 71.37315  ? 477  ARG C CD   1 
ATOM   4922  N  NE   . ARG B 2 60  ? -29.51554 -7.58631  15.70217  1.000 70.17538  ? 477  ARG C NE   1 
ATOM   4923  C  CZ   . ARG B 2 60  ? -29.27903 -6.28156  15.68904  1.000 71.15660  ? 477  ARG C CZ   1 
ATOM   4924  N  NH1  . ARG B 2 60  ? -28.16470 -5.78494  15.17336  1.000 68.43783  ? 477  ARG C NH1  1 
ATOM   4925  N  NH2  . ARG B 2 60  ? -30.18478 -5.45438  16.20275  1.000 68.21638  ? 477  ARG C NH2  1 
ATOM   4926  H  H    . ARG B 2 60  ? -24.74277 -8.84590  15.69163  1.000 94.17195  ? 477  ARG C H    1 
ATOM   4927  H  HA   . ARG B 2 60  ? -25.78674 -10.82643 17.14859  1.000 94.93877  ? 477  ARG C HA   1 
ATOM   4928  H  HB2  . ARG B 2 60  ? -26.52056 -9.97329  14.55743  1.000 85.88216  ? 477  ARG C HB2  1 
ATOM   4929  H  HB3  . ARG B 2 60  ? -27.36553 -10.97814 15.45281  1.000 85.88216  ? 477  ARG C HB3  1 
ATOM   4930  H  HG2  . ARG B 2 60  ? -27.95296 -9.30885  16.88435  1.000 80.89400  ? 477  ARG C HG2  1 
ATOM   4931  H  HG3  . ARG B 2 60  ? -26.94348 -8.29607  16.19108  1.000 80.89400  ? 477  ARG C HG3  1 
ATOM   4932  H  HD2  . ARG B 2 60  ? -28.24089 -8.20716  14.31168  1.000 85.64778  ? 477  ARG C HD2  1 
ATOM   4933  H  HD3  . ARG B 2 60  ? -29.18739 -9.35724  14.86564  1.000 85.64778  ? 477  ARG C HD3  1 
ATOM   4934  H  HE   . ARG B 2 60  ? -30.23371 -7.85875  16.08896  1.000 84.21046  ? 477  ARG C HE   1 
ATOM   4935  H  HH11 . ARG B 2 60  ? -27.57445 -6.31209  14.83675  1.000 82.12539  ? 477  ARG C HH11 1 
ATOM   4936  H  HH12 . ARG B 2 60  ? -28.03142 -4.93533  15.17514  1.000 82.12539  ? 477  ARG C HH12 1 
ATOM   4937  H  HH21 . ARG B 2 60  ? -30.91233 -5.76768  16.53759  1.000 81.85965  ? 477  ARG C HH21 1 
ATOM   4938  H  HH22 . ARG B 2 60  ? -30.04297 -4.60616  16.20012  1.000 81.85965  ? 477  ARG C HH22 1 
ATOM   4939  N  N    . ARG B 2 61  ? -23.59167 -11.59182 15.14755  1.000 78.26892  ? 478  ARG C N    1 
ATOM   4940  C  CA   . ARG B 2 61  ? -22.86289 -12.70258 14.55545  1.000 82.17412  ? 478  ARG C CA   1 
ATOM   4941  C  C    . ARG B 2 61  ? -22.53040 -13.74696 15.61602  1.000 84.01869  ? 478  ARG C C    1 
ATOM   4942  O  O    . ARG B 2 61  ? -22.37911 -13.43852 16.80122  1.000 82.39437  ? 478  ARG C O    1 
ATOM   4943  C  CB   . ARG B 2 61  ? -21.58035 -12.20312 13.88883  1.000 80.30885  ? 478  ARG C CB   1 
ATOM   4944  C  CG   . ARG B 2 61  ? -21.81207 -11.22426 12.74592  1.000 88.78266  ? 478  ARG C CG   1 
ATOM   4945  C  CD   . ARG B 2 61  ? -20.49685 -10.71526 12.17316  1.000 85.21539  ? 478  ARG C CD   1 
ATOM   4946  H  H    . ARG B 2 61  ? -23.15771 -10.84947 15.16157  1.000 93.92271  ? 478  ARG C H    1 
ATOM   4947  H  HA   . ARG B 2 61  ? -23.40944 -13.12455 13.87418  1.000 98.60895  ? 478  ARG C HA   1 
ATOM   4948  H  HB2  . ARG B 2 61  ? -21.03872 -11.75351 14.55621  1.000 96.37062  ? 478  ARG C HB2  1 
ATOM   4949  H  HB3  . ARG B 2 61  ? -21.09983 -12.96570 13.53041  1.000 96.37062  ? 478  ARG C HB3  1 
ATOM   4950  H  HG2  . ARG B 2 61  ? -22.30203 -11.66866 12.03645  1.000 106.53919 ? 478  ARG C HG2  1 
ATOM   4951  H  HG3  . ARG B 2 61  ? -22.31758 -10.46329 13.07195  1.000 106.53919 ? 478  ARG C HG3  1 
ATOM   4952  N  N    . ASN B 2 62  ? -22.42646 -15.00163 15.17676  1.000 83.63652  ? 479  ASN C N    1 
ATOM   4953  C  CA   . ASN B 2 62  ? -22.04174 -16.09884 16.06536  1.000 81.07771  ? 479  ASN C CA   1 
ATOM   4954  C  C    . ASN B 2 62  ? -21.24239 -17.09938 15.23273  1.000 84.65494  ? 479  ASN C C    1 
ATOM   4955  O  O    . ASN B 2 62  ? -21.82356 -17.95693 14.56014  1.000 87.92781  ? 479  ASN C O    1 
ATOM   4956  C  CB   . ASN B 2 62  ? -23.26287 -16.74931 16.70455  1.000 63.59155  ? 479  ASN C CB   1 
ATOM   4957  C  CG   . ASN B 2 62  ? -22.91660 -18.00637 17.49472  1.000 70.83298  ? 479  ASN C CG   1 
ATOM   4958  O  OD1  . ASN B 2 62  ? -21.80198 -18.52447 17.41955  1.000 74.78551  ? 479  ASN C OD1  1 
ATOM   4959  N  ND2  . ASN B 2 62  ? -23.88291 -18.50777 18.25144  1.000 72.83065  ? 479  ASN C ND2  1 
ATOM   4960  H  H    . ASN B 2 62  ? -22.57409 -15.24455 14.36509  1.000 100.36382 ? 479  ASN C H    1 
ATOM   4961  H  HA   . ASN B 2 62  ? -21.47321 -15.75641 16.77277  1.000 97.29326  ? 479  ASN C HA   1 
ATOM   4962  H  HB2  . ASN B 2 62  ? -23.67560 -16.11678 17.31320  1.000 76.30986  ? 479  ASN C HB2  1 
ATOM   4963  H  HB3  . ASN B 2 62  ? -23.89035 -16.99672 16.00744  1.000 76.30986  ? 479  ASN C HB3  1 
ATOM   4964  H  HD21 . ASN B 2 62  ? -24.65244 -18.12461 18.27605  1.000 87.39678  ? 479  ASN C HD21 1 
ATOM   4965  H  HD22 . ASN B 2 62  ? -23.74018 -19.21618 18.71769  1.000 87.39678  ? 479  ASN C HD22 1 
ATOM   4966  N  N    . ASP B 2 63  ? -19.91504 -16.99199 15.29959  1.000 80.35009  ? 480  ASP C N    1 
ATOM   4967  C  CA   . ASP B 2 63  ? -19.02556 -17.90187 14.58749  1.000 83.62123  ? 480  ASP C CA   1 
ATOM   4968  C  C    . ASP B 2 63  ? -18.75721 -19.18646 15.36205  1.000 83.79081  ? 480  ASP C C    1 
ATOM   4969  O  O    . ASP B 2 63  ? -18.03509 -20.05592 14.85557  1.000 71.88862  ? 480  ASP C O    1 
ATOM   4970  C  CB   . ASP B 2 63  ? -17.70010 -17.20119 14.28158  1.000 74.79595  ? 480  ASP C CB   1 
ATOM   4971  H  H    . ASP B 2 63  ? -19.50246 -16.39199 15.75717  1.000 96.42011  ? 480  ASP C H    1 
ATOM   4972  H  HA   . ASP B 2 63  ? -19.43718 -18.14338 13.74302  1.000 100.34548 ? 480  ASP C HA   1 
ATOM   4973  N  N    . GLU B 2 64  ? -19.31544 -19.32133 16.57119  1.000 75.77120  ? 481  GLU C N    1 
ATOM   4974  C  CA   . GLU B 2 64  ? -19.11800 -20.52980 17.36506  1.000 69.57889  ? 481  GLU C CA   1 
ATOM   4975  C  C    . GLU B 2 64  ? -19.92717 -21.71329 16.84478  1.000 79.01324  ? 481  GLU C C    1 
ATOM   4976  O  O    . GLU B 2 64  ? -19.56192 -22.86059 17.11705  1.000 80.47549  ? 481  GLU C O    1 
ATOM   4977  C  CB   . GLU B 2 64  ? -19.49373 -20.26165 18.82150  1.000 67.10883  ? 481  GLU C CB   1 
ATOM   4978  H  H    . GLU B 2 64  ? -19.81005 -18.72817 16.94950  1.000 90.92544  ? 481  GLU C H    1 
ATOM   4979  H  HA   . GLU B 2 64  ? -18.17903 -20.77014 17.32654  1.000 83.49466  ? 481  GLU C HA   1 
ATOM   4980  N  N    . VAL B 2 65  ? -21.01714 -21.46885 16.11731  1.000 69.58878  ? 482  VAL C N    1 
ATOM   4981  C  CA   . VAL B 2 65  ? -21.85368 -22.56268 15.64017  1.000 64.98343  ? 482  VAL C CA   1 
ATOM   4982  C  C    . VAL B 2 65  ? -21.06723 -23.37401 14.61990  1.000 74.75853  ? 482  VAL C C    1 
ATOM   4983  O  O    . VAL B 2 65  ? -20.44663 -22.81798 13.70318  1.000 81.53317  ? 482  VAL C O    1 
ATOM   4984  C  CB   . VAL B 2 65  ? -23.17014 -22.01781 15.06099  1.000 68.24683  ? 482  VAL C CB   1 
ATOM   4985  C  CG1  . VAL B 2 65  ? -22.97459 -21.42686 13.65831  1.000 80.70875  ? 482  VAL C CG1  1 
ATOM   4986  C  CG2  . VAL B 2 65  ? -24.23396 -23.10505 15.05591  1.000 51.68536  ? 482  VAL C CG2  1 
ATOM   4987  H  H    . VAL B 2 65  ? -21.28949 -20.68549 15.88977  1.000 83.50654  ? 482  VAL C H    1 
ATOM   4988  H  HA   . VAL B 2 65  ? -22.08155 -23.14909 16.37848  1.000 77.98012  ? 482  VAL C HA   1 
ATOM   4989  H  HB   . VAL B 2 65  ? -23.47605 -21.29346 15.62901  1.000 81.89620  ? 482  VAL C HB   1 
ATOM   4990  H  HG11 . VAL B 2 65  ? -23.81550 -21.05132 13.35379  1.000 96.85050  ? 482  VAL C HG11 1 
ATOM   4991  H  HG12 . VAL B 2 65  ? -22.29805 -20.73295 13.69946  1.000 96.85050  ? 482  VAL C HG12 1 
ATOM   4992  H  HG13 . VAL B 2 65  ? -22.68948 -22.13147 13.05570  1.000 96.85050  ? 482  VAL C HG13 1 
ATOM   4993  H  HG21 . VAL B 2 65  ? -25.05584 -22.74099 14.69139  1.000 62.02243  ? 482  VAL C HG21 1 
ATOM   4994  H  HG22 . VAL B 2 65  ? -23.92761 -23.84405 14.50734  1.000 62.02243  ? 482  VAL C HG22 1 
ATOM   4995  H  HG23 . VAL B 2 65  ? -24.38100 -23.40726 15.96582  1.000 62.02243  ? 482  VAL C HG23 1 
ATOM   4996  N  N    . ASP B 2 66  ? -21.06270 -24.69441 14.79444  1.000 68.10693  ? 483  ASP C N    1 
ATOM   4997  C  CA   . ASP B 2 66  ? -20.32884 -25.60859 13.92259  1.000 67.07716  ? 483  ASP C CA   1 
ATOM   4998  C  C    . ASP B 2 66  ? -21.22725 -26.77856 13.54538  1.000 61.84101  ? 483  ASP C C    1 
ATOM   4999  O  O    . ASP B 2 66  ? -21.12728 -27.86939 14.12619  1.000 57.95302  ? 483  ASP C O    1 
ATOM   5000  C  CB   . ASP B 2 66  ? -19.04798 -26.10244 14.59628  1.000 62.53005  ? 483  ASP C CB   1 
ATOM   5001  C  CG   . ASP B 2 66  ? -18.20676 -26.95003 13.67277  1.000 76.51008  ? 483  ASP C CG   1 
ATOM   5002  O  OD1  . ASP B 2 66  ? -18.54292 -26.99756 12.47059  1.000 73.45378  ? 483  ASP C OD1  1 
ATOM   5003  O  OD2  . ASP B 2 66  ? -17.22466 -27.56678 14.13615  1.000 65.31401  ? 483  ASP C OD2  1 
ATOM   5004  H  H    . ASP B 2 66  ? -21.48800 -25.09302 15.42676  1.000 81.72832  ? 483  ASP C H    1 
ATOM   5005  H  HA   . ASP B 2 66  ? -20.09640 -25.13643 13.10777  1.000 80.49259  ? 483  ASP C HA   1 
ATOM   5006  H  HB2  . ASP B 2 66  ? -18.51804 -25.33790 14.87114  1.000 75.03606  ? 483  ASP C HB2  1 
ATOM   5007  H  HB3  . ASP B 2 66  ? -19.28195 -26.63919 15.36962  1.000 75.03606  ? 483  ASP C HB3  1 
ATOM   5008  N  N    . PRO B 2 67  ? -22.11711 -26.58955 12.56733  1.000 62.12383  ? 484  PRO C N    1 
ATOM   5009  C  CA   . PRO B 2 67  ? -23.04549 -27.67681 12.21187  1.000 51.09774  ? 484  PRO C CA   1 
ATOM   5010  C  C    . PRO B 2 67  ? -22.36510 -28.95870 11.75927  1.000 60.93160  ? 484  PRO C C    1 
ATOM   5011  O  O    . PRO B 2 67  ? -22.89651 -30.04520 12.02174  1.000 54.83099  ? 484  PRO C O    1 
ATOM   5012  C  CB   . PRO B 2 67  ? -23.89022 -27.05946 11.08740  1.000 62.60590  ? 484  PRO C CB   1 
ATOM   5013  C  CG   . PRO B 2 67  ? -23.80323 -25.58265 11.31579  1.000 58.09851  ? 484  PRO C CG   1 
ATOM   5014  C  CD   . PRO B 2 67  ? -22.41658 -25.34151 11.84016  1.000 65.74186  ? 484  PRO C CD   1 
ATOM   5015  H  HA   . PRO B 2 67  ? -23.61088 -27.87724 12.97414  1.000 61.31729  ? 484  PRO C HA   1 
ATOM   5016  H  HB2  . PRO B 2 67  ? -23.52009 -27.30087 10.22391  1.000 75.12708  ? 484  PRO C HB2  1 
ATOM   5017  H  HB3  . PRO B 2 67  ? -24.80719 -27.36882 11.15352  1.000 75.12708  ? 484  PRO C HB3  1 
ATOM   5018  H  HG2  . PRO B 2 67  ? -23.94285 -25.11156 10.47945  1.000 69.71822  ? 484  PRO C HG2  1 
ATOM   5019  H  HG3  . PRO B 2 67  ? -24.47018 -25.31028 11.96533  1.000 69.71822  ? 484  PRO C HG3  1 
ATOM   5020  H  HD2  . PRO B 2 67  ? -21.78968 -25.20529 11.11260  1.000 78.89024  ? 484  PRO C HD2  1 
ATOM   5021  H  HD3  . PRO B 2 67  ? -22.40032 -24.57883 12.43928  1.000 78.89024  ? 484  PRO C HD3  1 
ATOM   5022  N  N    . VAL B 2 68  ? -21.21601 -28.87991 11.08071  1.000 68.62802  ? 485  VAL C N    1 
ATOM   5023  C  CA   . VAL B 2 68  ? -20.56478 -30.09886 10.59978  1.000 68.41471  ? 485  VAL C CA   1 
ATOM   5024  C  C    . VAL B 2 68  ? -20.13063 -30.97229 11.77567  1.000 67.83515  ? 485  VAL C C    1 
ATOM   5025  O  O    . VAL B 2 68  ? -20.36455 -32.18552 11.79015  1.000 61.97675  ? 485  VAL C O    1 
ATOM   5026  C  CB   . VAL B 2 68  ? -19.38540 -29.75278 9.66744   1.000 78.63488  ? 485  VAL C CB   1 
ATOM   5027  C  CG1  . VAL B 2 68  ? -18.39007 -28.80914 10.33981  1.000 75.80022  ? 485  VAL C CG1  1 
ATOM   5028  C  CG2  . VAL B 2 68  ? -18.68450 -31.02907 9.19164   1.000 73.36154  ? 485  VAL C CG2  1 
ATOM   5029  H  H    . VAL B 2 68  ? -20.80331 -28.14976 10.89053  1.000 82.35363  ? 485  VAL C H    1 
ATOM   5030  H  HA   . VAL B 2 68  ? -21.20760 -30.60697 10.08063  1.000 82.09765  ? 485  VAL C HA   1 
ATOM   5031  H  HB   . VAL B 2 68  ? -19.74156 -29.28979 8.89305   1.000 94.36185  ? 485  VAL C HB   1 
ATOM   5032  H  HG11 . VAL B 2 68  ? -17.60521 -28.72420 9.77619   1.000 90.96026  ? 485  VAL C HG11 1 
ATOM   5033  H  HG12 . VAL B 2 68  ? -18.80776 -27.94171 10.45817  1.000 90.96026  ? 485  VAL C HG12 1 
ATOM   5034  H  HG13 . VAL B 2 68  ? -18.13991 -29.17623 11.20211  1.000 90.96026  ? 485  VAL C HG13 1 
ATOM   5035  H  HG21 . VAL B 2 68  ? -17.95458 -30.78688 8.60049   1.000 88.03384  ? 485  VAL C HG21 1 
ATOM   5036  H  HG22 . VAL B 2 68  ? -18.34104 -31.50694 9.96272   1.000 88.03384  ? 485  VAL C HG22 1 
ATOM   5037  H  HG23 . VAL B 2 68  ? -19.32441 -31.58273 8.71743   1.000 88.03384  ? 485  VAL C HG23 1 
ATOM   5038  N  N    . ALA B 2 69  ? -19.50216 -30.37089 12.78546  1.000 66.25299  ? 486  ALA C N    1 
ATOM   5039  C  CA   . ALA B 2 69  ? -19.05362 -31.15588 13.93136  1.000 65.25660  ? 486  ALA C CA   1 
ATOM   5040  C  C    . ALA B 2 69  ? -20.24168 -31.71680 14.70384  1.000 65.55510  ? 486  ALA C C    1 
ATOM   5041  O  O    . ALA B 2 69  ? -20.27023 -32.90590 15.04718  1.000 57.87919  ? 486  ALA C O    1 
ATOM   5042  C  CB   . ALA B 2 69  ? -18.16955 -30.30506 14.84158  1.000 64.78127  ? 486  ALA C CB   1 
ATOM   5043  H  H    . ALA B 2 69  ? -19.32758 -29.52998 12.83000  1.000 79.50359  ? 486  ALA C H    1 
ATOM   5044  H  HA   . ALA B 2 69  ? -18.52023 -31.90028 13.61159  1.000 78.30792  ? 486  ALA C HA   1 
ATOM   5045  H  HB1  . ALA B 2 69  ? -17.90874 -30.83338 15.61215  1.000 77.73753  ? 486  ALA C HB1  1 
ATOM   5046  H  HB2  . ALA B 2 69  ? -17.38159 -30.02870 14.34798  1.000 77.73753  ? 486  ALA C HB2  1 
ATOM   5047  H  HB3  . ALA B 2 69  ? -18.67007 -29.52550 15.12908  1.000 77.73753  ? 486  ALA C HB3  1 
ATOM   5048  N  N    . ALA B 2 70  ? -21.24142 -30.87263 14.97149  1.000 61.38923  ? 487  ALA C N    1 
ATOM   5049  C  CA   . ALA B 2 70  ? -22.39555 -31.31042 15.74560  1.000 53.04891  ? 487  ALA C CA   1 
ATOM   5050  C  C    . ALA B 2 70  ? -23.13939 -32.43013 15.03224  1.000 58.76419  ? 487  ALA C C    1 
ATOM   5051  O  O    . ALA B 2 70  ? -23.56339 -33.40758 15.66314  1.000 55.13616  ? 487  ALA C O    1 
ATOM   5052  C  CB   . ALA B 2 70  ? -23.32585 -30.12618 16.00756  1.000 48.51804  ? 487  ALA C CB   1 
ATOM   5053  H  H    . ALA B 2 70  ? -21.27269 -30.05140 14.71809  1.000 73.66708  ? 487  ALA C H    1 
ATOM   5054  H  HA   . ALA B 2 70  ? -22.09233 -31.64941 16.60236  1.000 63.65870  ? 487  ALA C HA   1 
ATOM   5055  H  HB1  . ALA B 2 70  ? -24.09091 -30.43271 16.51905  1.000 58.22165  ? 487  ALA C HB1  1 
ATOM   5056  H  HB2  . ALA B 2 70  ? -22.84294 -29.44987 16.50786  1.000 58.22165  ? 487  ALA C HB2  1 
ATOM   5057  H  HB3  . ALA B 2 70  ? -23.62030 -29.76197 15.15811  1.000 58.22165  ? 487  ALA C HB3  1 
ATOM   5058  N  N    . SER B 2 71  ? -23.30091 -32.30740 13.71319  1.000 54.27382  ? 488  SER C N    1 
ATOM   5059  C  CA   . SER B 2 71  ? -23.99835 -33.33596 12.94998  1.000 56.43797  ? 488  SER C CA   1 
ATOM   5060  C  C    . SER B 2 71  ? -23.28231 -34.67548 13.05644  1.000 56.16534  ? 488  SER C C    1 
ATOM   5061  O  O    . SER B 2 71  ? -23.92618 -35.72540 13.17226  1.000 60.92597  ? 488  SER C O    1 
ATOM   5062  C  CB   . SER B 2 71  ? -24.11816 -32.90727 11.48546  1.000 54.79872  ? 488  SER C CB   1 
ATOM   5063  O  OG   . SER B 2 71  ? -22.85532 -32.95067 10.83604  1.000 74.21161  ? 488  SER C OG   1 
ATOM   5064  H  H    . SER B 2 71  ? -23.01862 -31.64493 13.24305  1.000 65.12858  ? 488  SER C H    1 
ATOM   5065  H  HA   . SER B 2 71  ? -24.89367 -33.44221 13.30777  1.000 67.72556  ? 488  SER C HA   1 
ATOM   5066  H  HB2  . SER B 2 71  ? -24.72737 -33.50918 11.02997  1.000 65.75847  ? 488  SER C HB2  1 
ATOM   5067  H  HB3  . SER B 2 71  ? -24.45960 -32.00006 11.44980  1.000 65.75847  ? 488  SER C HB3  1 
ATOM   5068  H  HG   . SER B 2 71  ? -22.95432 -32.84844 10.00818  1.000 89.05393  ? 488  SER C HG   1 
ATOM   5069  N  N    . ALA B 2 72  ? -21.94751 -34.65904 13.00894  1.000 65.74945  ? 489  ALA C N    1 
ATOM   5070  C  CA   . ALA B 2 72  ? -21.18695 -35.89497 13.15203  1.000 56.28742  ? 489  ALA C CA   1 
ATOM   5071  C  C    . ALA B 2 72  ? -21.43659 -36.53295 14.51033  1.000 59.86183  ? 489  ALA C C    1 
ATOM   5072  O  O    . ALA B 2 72  ? -21.65099 -37.74566 14.60552  1.000 59.06015  ? 489  ALA C O    1 
ATOM   5073  C  CB   . ALA B 2 72  ? -19.69796 -35.61672 12.95232  1.000 62.61320  ? 489  ALA C CB   1 
ATOM   5074  H  H    . ALA B 2 72  ? -21.46744 -33.95444 12.89638  1.000 78.89934  ? 489  ALA C H    1 
ATOM   5075  H  HA   . ALA B 2 72  ? -21.46848 -36.52214 12.46771  1.000 67.54491  ? 489  ALA C HA   1 
ATOM   5076  H  HB1  . ALA B 2 72  ? -19.20425 -36.44409 13.06459  1.000 75.13584  ? 489  ALA C HB1  1 
ATOM   5077  H  HB2  . ALA B 2 72  ? -19.55912 -35.26740 12.05812  1.000 75.13584  ? 489  ALA C HB2  1 
ATOM   5078  H  HB3  . ALA B 2 72  ? -19.40723 -34.96613 13.61043  1.000 75.13584  ? 489  ALA C HB3  1 
ATOM   5079  N  N    . GLU B 2 73  ? -21.42278 -35.72951 15.57520  1.000 63.51107  ? 490  GLU C N    1 
ATOM   5080  C  CA   . GLU B 2 73  ? -21.74102 -36.26289 16.89413  1.000 62.50949  ? 490  GLU C CA   1 
ATOM   5081  C  C    . GLU B 2 73  ? -23.17070 -36.78326 16.93894  1.000 52.89793  ? 490  GLU C C    1 
ATOM   5082  O  O    . GLU B 2 73  ? -23.43300 -37.86519 17.47659  1.000 48.21760  ? 490  GLU C O    1 
ATOM   5083  C  CB   . GLU B 2 73  ? -21.53623 -35.18848 17.96337  1.000 57.94215  ? 490  GLU C CB   1 
ATOM   5084  C  CG   . GLU B 2 73  ? -20.10611 -34.70165 18.09440  0.750 50.97779  ? 490  GLU C CG   1 
ATOM   5085  C  CD   . GLU B 2 73  ? -19.96423 -33.56989 19.09126  0.750 51.82653  ? 490  GLU C CD   1 
ATOM   5086  O  OE1  . GLU B 2 73  ? -20.93842 -33.28427 19.81965  0.750 60.70750  ? 490  GLU C OE1  1 
ATOM   5087  O  OE2  . GLU B 2 73  ? -18.87467 -32.96452 19.14542  0.750 53.38074  ? 490  GLU C OE2  1 
ATOM   5088  H  H    . GLU B 2 73  ? -21.23623 -34.89013 15.55949  1.000 76.21329  ? 490  GLU C H    1 
ATOM   5089  H  HA   . GLU B 2 73  ? -21.13826 -36.99795 17.08716  1.000 75.01139  ? 490  GLU C HA   1 
ATOM   5090  H  HB2  . GLU B 2 73  ? -22.08815 -34.42218 17.74185  1.000 69.53058  ? 490  GLU C HB2  1 
ATOM   5091  H  HB3  . GLU B 2 73  ? -21.80257 -35.55193 18.82237  1.000 69.53058  ? 490  GLU C HB3  1 
ATOM   5092  H  HG2  . GLU B 2 73  ? -19.54768 -35.43652 18.39275  0.750 61.17334  ? 490  GLU C HG2  1 
ATOM   5093  H  HG3  . GLU B 2 73  ? -19.80030 -34.38179 17.23123  0.750 61.17334  ? 490  GLU C HG3  1 
ATOM   5094  N  N    . TYR B 2 74  ? -24.10873 -36.03025 16.36724  1.000 56.34715  ? 491  TYR C N    1 
ATOM   5095  C  CA   . TYR B 2 74  ? -25.51811 -36.38530 16.49394  1.000 57.46748  ? 491  TYR C CA   1 
ATOM   5096  C  C    . TYR B 2 74  ? -25.83004 -37.70427 15.79668  1.000 60.41178  ? 491  TYR C C    1 
ATOM   5097  O  O    . TYR B 2 74  ? -26.66962 -38.47587 16.27369  1.000 60.67478  ? 491  TYR C O    1 
ATOM   5098  C  CB   . TYR B 2 74  ? -26.38862 -35.26448 15.93142  1.000 45.72980  ? 491  TYR C CB   1 
ATOM   5099  C  CG   . TYR B 2 74  ? -27.86469 -35.49351 16.12245  1.000 52.88320  ? 491  TYR C CG   1 
ATOM   5100  C  CD1  . TYR B 2 74  ? -28.37644 -35.85375 17.36491  1.000 53.78639  ? 491  TYR C CD1  1 
ATOM   5101  C  CD2  . TYR B 2 74  ? -28.75226 -35.33516 15.06929  1.000 54.08804  ? 491  TYR C CD2  1 
ATOM   5102  C  CE1  . TYR B 2 74  ? -29.72794 -36.05924 17.54652  1.000 51.63318  ? 491  TYR C CE1  1 
ATOM   5103  C  CE2  . TYR B 2 74  ? -30.10547 -35.53525 15.24156  1.000 55.74816  ? 491  TYR C CE2  1 
ATOM   5104  C  CZ   . TYR B 2 74  ? -30.58814 -35.90020 16.47684  1.000 52.38898  ? 491  TYR C CZ   1 
ATOM   5105  O  OH   . TYR B 2 74  ? -31.93762 -36.09993 16.64485  1.000 56.71968  ? 491  TYR C OH   1 
ATOM   5106  H  H    . TYR B 2 74  ? -23.95773 -35.31934 15.90746  1.000 67.61657  ? 491  TYR C H    1 
ATOM   5107  H  HA   . TYR B 2 74  ? -25.72727 -36.49122 17.43518  1.000 68.96098  ? 491  TYR C HA   1 
ATOM   5108  H  HB2  . TYR B 2 74  ? -26.15688 -34.43500 16.37769  1.000 54.87575  ? 491  TYR C HB2  1 
ATOM   5109  H  HB3  . TYR B 2 74  ? -26.22121 -35.18688 14.97914  1.000 54.87575  ? 491  TYR C HB3  1 
ATOM   5110  H  HD1  . TYR B 2 74  ? -27.79736 -35.95773 18.08516  1.000 64.54367  ? 491  TYR C HD1  1 
ATOM   5111  H  HD2  . TYR B 2 74  ? -28.42938 -35.08979 14.23237  1.000 64.90564  ? 491  TYR C HD2  1 
ATOM   5112  H  HE1  . TYR B 2 74  ? -30.05748 -36.30268 18.38142  1.000 61.95982  ? 491  TYR C HE1  1 
ATOM   5113  H  HE2  . TYR B 2 74  ? -30.68908 -35.42400 14.52607  1.000 66.89779  ? 491  TYR C HE2  1 
ATOM   5114  H  HH   . TYR B 2 74  ? -32.10772 -36.24694 17.45420  1.000 68.06362  ? 491  TYR C HH   1 
ATOM   5115  N  N    . GLU B 2 75  ? -25.18158 -37.97693 14.66147  1.000 61.46254  ? 492  GLU C N    1 
ATOM   5116  C  CA   . GLU B 2 75  ? -25.43531 -39.23226 13.96066  1.000 64.57303  ? 492  GLU C CA   1 
ATOM   5117  C  C    . GLU B 2 75  ? -25.06645 -40.43049 14.82738  1.000 60.79976  ? 492  GLU C C    1 
ATOM   5118  O  O    . GLU B 2 75  ? -25.80514 -41.41951 14.87189  1.000 63.45104  ? 492  GLU C O    1 
ATOM   5119  C  CB   . GLU B 2 75  ? -24.66922 -39.26934 12.63872  1.000 56.69920  ? 492  GLU C CB   1 
ATOM   5120  C  CG   . GLU B 2 75  ? -25.56755 -39.18722 11.41030  1.000 74.71560  ? 492  GLU C CG   1 
ATOM   5121  C  CD   . GLU B 2 75  ? -26.36046 -40.46622 11.16521  1.000 84.23234  ? 492  GLU C CD   1 
ATOM   5122  O  OE1  . GLU B 2 75  ? -25.74871 -41.55721 11.14071  1.000 76.10505  ? 492  GLU C OE1  1 
ATOM   5123  O  OE2  . GLU B 2 75  ? -27.59754 -40.38035 10.99803  1.000 78.85594  ? 492  GLU C OE2  1 
ATOM   5124  H  H    . GLU B 2 75  ? -24.60343 -37.46285 14.28590  1.000 73.75505  ? 492  GLU C H    1 
ATOM   5125  H  HA   . GLU B 2 75  ? -26.38187 -39.28639 13.75571  1.000 77.48764  ? 492  GLU C HA   1 
ATOM   5126  H  HB2  . GLU B 2 75  ? -24.05828 -38.51644 12.61050  1.000 68.03903  ? 492  GLU C HB2  1 
ATOM   5127  H  HB3  . GLU B 2 75  ? -24.17302 -40.10130 12.58846  1.000 68.03903  ? 492  GLU C HB3  1 
ATOM   5128  H  HG2  . GLU B 2 75  ? -26.20018 -38.46179 11.53047  1.000 89.65873  ? 492  GLU C HG2  1 
ATOM   5129  H  HG3  . GLU B 2 75  ? -25.01784 -39.02191 10.62839  1.000 89.65873  ? 492  GLU C HG3  1 
ATOM   5130  N  N    . LEU B 2 76  ? -23.92595 -40.36479 15.52232  1.000 57.06448  ? 493  LEU C N    1 
ATOM   5131  C  CA   . LEU B 2 76  ? -23.57176 -41.43809 16.44560  1.000 61.29556  ? 493  LEU C CA   1 
ATOM   5132  C  C    . LEU B 2 76  ? -24.60032 -41.54915 17.56916  1.000 65.24962  ? 493  LEU C C    1 
ATOM   5133  O  O    . LEU B 2 76  ? -24.98079 -42.65572 17.96700  1.000 67.33737  ? 493  LEU C O    1 
ATOM   5134  C  CB   . LEU B 2 76  ? -22.17284 -41.21104 17.02044  1.000 62.83533  ? 493  LEU C CB   1 
ATOM   5135  C  CG   . LEU B 2 76  ? -20.93306 -41.63932 16.21978  1.000 68.08969  ? 493  LEU C CG   1 
ATOM   5136  C  CD1  . LEU B 2 76  ? -21.07298 -43.04638 15.62948  1.000 69.14390  ? 493  LEU C CD1  1 
ATOM   5137  C  CD2  . LEU B 2 76  ? -20.58953 -40.63495 15.12390  1.000 61.32509  ? 493  LEU C CD2  1 
ATOM   5138  H  H    . LEU B 2 76  ? -23.35488 -39.72339 15.47668  1.000 68.47738  ? 493  LEU C H    1 
ATOM   5139  H  HA   . LEU B 2 76  ? -23.55635 -42.27640 15.95784  1.000 73.55467  ? 493  LEU C HA   1 
ATOM   5140  H  HB2  . LEU B 2 76  ? -22.07795 -40.25814 17.17496  1.000 75.40239  ? 493  LEU C HB2  1 
ATOM   5141  H  HB3  . LEU B 2 76  ? -22.12826 -41.68980 17.86288  1.000 75.40239  ? 493  LEU C HB3  1 
ATOM   5142  H  HG   . LEU B 2 76  ? -20.19325 -41.66275 16.84671  1.000 81.70763  ? 493  LEU C HG   1 
ATOM   5143  H  HD11 . LEU B 2 76  ? -20.26610 -43.26392 15.13701  1.000 82.97268  ? 493  LEU C HD11 1 
ATOM   5144  H  HD12 . LEU B 2 76  ? -21.20061 -43.68076 16.35210  1.000 82.97268  ? 493  LEU C HD12 1 
ATOM   5145  H  HD13 . LEU B 2 76  ? -21.83874 -43.06446 15.03434  1.000 82.97268  ? 493  LEU C HD13 1 
ATOM   5146  H  HD21 . LEU B 2 76  ? -19.80402 -40.94476 14.64653  1.000 73.59011  ? 493  LEU C HD21 1 
ATOM   5147  H  HD22 . LEU B 2 76  ? -21.34051 -40.56375 14.51409  1.000 73.59011  ? 493  LEU C HD22 1 
ATOM   5148  H  HD23 . LEU B 2 76  ? -20.41076 -39.77265 15.53058  1.000 73.59011  ? 493  LEU C HD23 1 
ATOM   5149  N  N    . GLU B 2 77  ? -25.06724 -40.41092 18.09000  1.000 63.86327  ? 494  GLU C N    1 
ATOM   5150  C  CA   . GLU B 2 77  ? -26.03997 -40.44260 19.17921  1.000 67.86234  ? 494  GLU C CA   1 
ATOM   5151  C  C    . GLU B 2 77  ? -27.34794 -41.08501 18.73362  1.000 66.52504  ? 494  GLU C C    1 
ATOM   5152  O  O    . GLU B 2 77  ? -28.00136 -41.78753 19.51528  1.000 52.37358  ? 494  GLU C O    1 
ATOM   5153  C  CB   . GLU B 2 77  ? -26.28055 -39.02587 19.70511  1.000 64.81781  ? 494  GLU C CB   1 
ATOM   5154  C  CG   . GLU B 2 77  ? -25.23492 -38.56358 20.72007  1.000 64.18785  ? 494  GLU C CG   1 
ATOM   5155  C  CD   . GLU B 2 77  ? -25.11212 -37.05089 20.80301  1.000 66.65750  ? 494  GLU C CD   1 
ATOM   5156  O  OE1  . GLU B 2 77  ? -26.05595 -36.34226 20.38054  1.000 54.41895  ? 494  GLU C OE1  1 
ATOM   5157  O  OE2  . GLU B 2 77  ? -24.06350 -36.57274 21.28679  1.000 62.93729  ? 494  GLU C OE2  1 
ATOM   5158  H  H    . GLU B 2 77  ? -24.84006 -39.62187 17.83427  1.000 76.63592  ? 494  GLU C H    1 
ATOM   5159  H  HA   . GLU B 2 77  ? -25.68142 -40.97477 19.90663  1.000 81.43481  ? 494  GLU C HA   1 
ATOM   5160  H  HB2  . GLU B 2 77  ? -26.26209 -38.40792 18.95766  1.000 77.78137  ? 494  GLU C HB2  1 
ATOM   5161  H  HB3  . GLU B 2 77  ? -27.14791 -38.99664 20.13839  1.000 77.78137  ? 494  GLU C HB3  1 
ATOM   5162  H  HG2  . GLU B 2 77  ? -25.48260 -38.89153 21.59871  1.000 77.02542  ? 494  GLU C HG2  1 
ATOM   5163  H  HG3  . GLU B 2 77  ? -24.36952 -38.91972 20.46484  1.000 77.02542  ? 494  GLU C HG3  1 
ATOM   5164  N  N    . LYS B 2 78  ? -27.74451 -40.85882 17.47816  1.000 65.08753  ? 495  LYS C N    1 
ATOM   5165  C  CA   . LYS B 2 78  ? -28.98163 -41.44690 16.97337  1.000 67.23945  ? 495  LYS C CA   1 
ATOM   5166  C  C    . LYS B 2 78  ? -28.91309 -42.97001 16.95558  1.000 66.59562  ? 495  LYS C C    1 
ATOM   5167  O  O    . LYS B 2 78  ? -29.87523 -43.64425 17.34239  1.000 75.22324  ? 495  LYS C O    1 
ATOM   5168  C  CB   . LYS B 2 78  ? -29.27962 -40.90255 15.57695  1.000 65.95983  ? 495  LYS C CB   1 
ATOM   5169  C  CG   . LYS B 2 78  ? -30.20423 -39.69008 15.57671  1.000 70.28548  ? 495  LYS C CG   1 
ATOM   5170  C  CD   . LYS B 2 78  ? -29.87021 -38.69526 14.46553  1.000 66.70913  ? 495  LYS C CD   1 
ATOM   5171  C  CE   . LYS B 2 78  ? -29.79140 -39.35245 13.09790  1.000 71.86469  ? 495  LYS C CE   1 
ATOM   5172  N  NZ   . LYS B 2 78  ? -29.67659 -38.33278 12.01496  1.000 72.46387  ? 495  LYS C NZ   1 
ATOM   5173  H  H    . LYS B 2 78  ? -27.32011 -40.37507 16.90766  1.000 78.10503  ? 495  LYS C H    1 
ATOM   5174  H  HA   . LYS B 2 78  ? -29.71078 -41.19385 17.56090  1.000 80.68734  ? 495  LYS C HA   1 
ATOM   5175  H  HB2  . LYS B 2 78  ? -28.44447 -40.63859 15.16012  1.000 79.15180  ? 495  LYS C HB2  1 
ATOM   5176  H  HB3  . LYS B 2 78  ? -29.70531 -41.60011 15.05436  1.000 79.15180  ? 495  LYS C HB3  1 
ATOM   5177  H  HG2  . LYS B 2 78  ? -31.11809 -39.98848 15.44743  1.000 84.34257  ? 495  LYS C HG2  1 
ATOM   5178  H  HG3  . LYS B 2 78  ? -30.12275 -39.22926 16.42636  1.000 84.34257  ? 495  LYS C HG3  1 
ATOM   5179  H  HD2  . LYS B 2 78  ? -30.55989 -38.01400 14.43194  1.000 80.05095  ? 495  LYS C HD2  1 
ATOM   5180  H  HD3  . LYS B 2 78  ? -29.01013 -38.28769 14.65277  1.000 80.05095  ? 495  LYS C HD3  1 
ATOM   5181  H  HE2  . LYS B 2 78  ? -29.01105 -39.92742 13.06117  1.000 86.23763  ? 495  LYS C HE2  1 
ATOM   5182  H  HE3  . LYS B 2 78  ? -30.59496 -39.87351 12.94400  1.000 86.23763  ? 495  LYS C HE3  1 
ATOM   5183  H  HZ1  . LYS B 2 78  ? -29.62808 -38.73467 11.22235  1.000 86.95665  ? 495  LYS C HZ1  1 
ATOM   5184  H  HZ2  . LYS B 2 78  ? -30.38750 -37.79742 12.02433  1.000 86.95665  ? 495  LYS C HZ2  1 
ATOM   5185  H  HZ3  . LYS B 2 78  ? -28.94389 -37.84209 12.13532  1.000 86.95665  ? 495  LYS C HZ3  1 
ATOM   5186  N  N    . ARG B 2 79  ? -27.78182 -43.53223 16.52064  1.000 62.72252  ? 496  ARG C N    1 
ATOM   5187  C  CA   . ARG B 2 79  ? -27.65768 -44.98573 16.45564  1.000 68.60464  ? 496  ARG C CA   1 
ATOM   5188  C  C    . ARG B 2 79  ? -27.77608 -45.62049 17.83779  1.000 70.85799  ? 496  ARG C C    1 
ATOM   5189  O  O    . ARG B 2 79  ? -28.38195 -46.68787 17.98654  1.000 76.40563  ? 496  ARG C O    1 
ATOM   5190  C  CB   . ARG B 2 79  ? -26.32558 -45.37263 15.81135  1.000 74.54779  ? 496  ARG C CB   1 
ATOM   5191  C  CG   . ARG B 2 79  ? -26.03723 -44.63233 14.51786  1.000 79.75182  ? 496  ARG C CG   1 
ATOM   5192  C  CD   . ARG B 2 79  ? -25.09245 -45.39945 13.61163  1.000 75.17851  ? 496  ARG C CD   1 
ATOM   5193  N  NE   . ARG B 2 79  ? -24.97104 -44.74654 12.31355  1.000 79.44364  ? 496  ARG C NE   1 
ATOM   5194  C  CZ   . ARG B 2 79  ? -23.86855 -44.73422 11.57632  1.000 87.47193  ? 496  ARG C CZ   1 
ATOM   5195  N  NH1  . ARG B 2 79  ? -22.74690 -45.29978 11.99647  1.000 88.37249  ? 496  ARG C NH1  1 
ATOM   5196  N  NH2  . ARG B 2 79  ? -23.88846 -44.13027 10.39120  1.000 69.99031  ? 496  ARG C NH2  1 
ATOM   5197  H  H    . ARG B 2 79  ? -27.08438 -43.10055 16.26215  1.000 75.26702  ? 496  ARG C H    1 
ATOM   5198  H  HA   . ARG B 2 79  ? -28.37668 -45.32932 15.90258  1.000 82.32557  ? 496  ARG C HA   1 
ATOM   5199  H  HB2  . ARG B 2 79  ? -25.60839 -45.17345 16.43335  1.000 89.45735  ? 496  ARG C HB2  1 
ATOM   5200  H  HB3  . ARG B 2 79  ? -26.33870 -46.32207 15.61315  1.000 89.45735  ? 496  ARG C HB3  1 
ATOM   5201  H  HG2  . ARG B 2 79  ? -26.86898 -44.49441 14.03821  1.000 95.70218  ? 496  ARG C HG2  1 
ATOM   5202  H  HG3  . ARG B 2 79  ? -25.62810 -43.77759 14.72509  1.000 95.70218  ? 496  ARG C HG3  1 
ATOM   5203  H  HD2  . ARG B 2 79  ? -24.21333 -45.43826 14.01972  1.000 90.21421  ? 496  ARG C HD2  1 
ATOM   5204  H  HD3  . ARG B 2 79  ? -25.43410 -46.29675 13.47373  1.000 90.21421  ? 496  ARG C HD3  1 
ATOM   5205  H  HE   . ARG B 2 79  ? -25.66324 -44.34073 12.00407  1.000 95.33237  ? 496  ARG C HE   1 
ATOM   5206  H  HH11 . ARG B 2 79  ? -22.72181 -45.68694 12.76398  1.000 106.04699 ? 496  ARG C HH11 1 
ATOM   5207  H  HH12 . ARG B 2 79  ? -22.04373 -45.27981 11.50175  1.000 106.04699 ? 496  ARG C HH12 1 
ATOM   5208  H  HH21 . ARG B 2 79  ? -24.60991 -43.75444 10.11218  1.000 83.98837  ? 496  ARG C HH21 1 
ATOM   5209  H  HH22 . ARG B 2 79  ? -23.17987 -44.11565 9.90408   1.000 83.98837  ? 496  ARG C HH22 1 
ATOM   5210  N  N    . VAL B 2 80  ? -27.19371 -44.98573 18.85949  1.000 61.65458  ? 497  VAL C N    1 
ATOM   5211  C  CA   . VAL B 2 80  ? -27.23538 -45.54661 20.20878  1.000 68.41606  ? 497  VAL C CA   1 
ATOM   5212  C  C    . VAL B 2 80  ? -28.67166 -45.63858 20.70571  1.000 61.95369  ? 497  VAL C C    1 
ATOM   5213  O  O    . VAL B 2 80  ? -29.05078 -46.61033 21.36926  1.000 67.35611  ? 497  VAL C O    1 
ATOM   5214  C  CB   . VAL B 2 80  ? -26.35599 -44.71246 21.16131  1.000 61.37512  ? 497  VAL C CB   1 
ATOM   5215  C  CG1  . VAL B 2 80  ? -26.84004 -44.82919 22.60174  1.000 58.98575  ? 497  VAL C CG1  1 
ATOM   5216  C  CG2  . VAL B 2 80  ? -24.90353 -45.15316 21.05490  1.000 52.64402  ? 497  VAL C CG2  1 
ATOM   5217  H  H    . VAL B 2 80  ? -26.77343 -44.23798 18.79756  1.000 73.98550  ? 497  VAL C H    1 
ATOM   5218  H  HA   . VAL B 2 80  ? -26.87442 -46.44644 20.17852  1.000 82.09927  ? 497  VAL C HA   1 
ATOM   5219  H  HB   . VAL B 2 80  ? -26.42011 -43.77989 20.90225  1.000 73.65014  ? 497  VAL C HB   1 
ATOM   5220  H  HG11 . VAL B 2 80  ? -26.15025 -44.49273 23.19494  1.000 70.78290  ? 497  VAL C HG11 1 
ATOM   5221  H  HG12 . VAL B 2 80  ? -27.65012 -44.30596 22.70606  1.000 70.78290  ? 497  VAL C HG12 1 
ATOM   5222  H  HG13 . VAL B 2 80  ? -27.02063 -45.76146 22.79964  1.000 70.78290  ? 497  VAL C HG13 1 
ATOM   5223  H  HG21 . VAL B 2 80  ? -24.36808 -44.62708 21.66926  1.000 63.17283  ? 497  VAL C HG21 1 
ATOM   5224  H  HG22 . VAL B 2 80  ? -24.84131 -46.09370 21.28381  1.000 63.17283  ? 497  VAL C HG22 1 
ATOM   5225  H  HG23 . VAL B 2 80  ? -24.59684 -45.01308 20.14539  1.000 63.17283  ? 497  VAL C HG23 1 
ATOM   5226  N  N    . GLU B 2 81  ? -29.49216 -44.62882 20.40151  1.000 78.59946  ? 498  GLU C N    1 
ATOM   5227  C  CA   . GLU B 2 81  ? -30.88028 -44.64529 20.85497  1.000 76.23748  ? 498  GLU C CA   1 
ATOM   5228  C  C    . GLU B 2 81  ? -31.61288 -45.88809 20.36425  1.000 78.04738  ? 498  GLU C C    1 
ATOM   5229  O  O    . GLU B 2 81  ? -32.48476 -46.41231 21.06666  1.000 73.67093  ? 498  GLU C O    1 
ATOM   5230  C  CB   . GLU B 2 81  ? -31.60119 -43.37941 20.38499  1.000 59.67753  ? 498  GLU C CB   1 
ATOM   5231  H  H    . GLU B 2 81  ? -29.27235 -43.93578 19.94219  1.000 94.31935  ? 498  GLU C H    1 
ATOM   5232  H  HA   . GLU B 2 81  ? -30.89335 -44.65341 21.82485  1.000 91.48497  ? 498  GLU C HA   1 
ATOM   5233  N  N    . LYS B 2 82  ? -31.26051 -46.38339 19.17793  1.000 77.60240  ? 499  LYS C N    1 
ATOM   5234  C  CA   . LYS B 2 82  ? -31.88745 -47.56741 18.60495  1.000 76.76397  ? 499  LYS C CA   1 
ATOM   5235  C  C    . LYS B 2 82  ? -31.26490 -48.87221 19.09118  1.000 78.76950  ? 499  LYS C C    1 
ATOM   5236  O  O    . LYS B 2 82  ? -31.68778 -49.94315 18.63900  1.000 80.56091  ? 499  LYS C O    1 
ATOM   5237  C  CB   . LYS B 2 82  ? -31.80893 -47.51185 17.07198  1.000 73.82464  ? 499  LYS C CB   1 
ATOM   5238  C  CG   . LYS B 2 82  ? -32.45270 -46.27606 16.45185  1.000 80.71260  ? 499  LYS C CG   1 
ATOM   5239  C  CD   . LYS B 2 82  ? -32.75084 -46.46747 14.96181  1.000 64.18032  ? 499  LYS C CD   1 
ATOM   5240  C  CE   . LYS B 2 82  ? -31.48448 -46.48988 14.11038  1.000 83.16365  ? 499  LYS C CE   1 
ATOM   5241  N  NZ   . LYS B 2 82  ? -31.35567 -47.74160 13.30054  1.000 78.76304  ? 499  LYS C NZ   1 
ATOM   5242  H  H    . LYS B 2 82  ? -30.64895 -46.04320 18.67807  1.000 93.12288  ? 499  LYS C H    1 
ATOM   5243  H  HA   . LYS B 2 82  ? -32.82240 -47.57037 18.86333  1.000 92.11676  ? 499  LYS C HA   1 
ATOM   5244  H  HB2  . LYS B 2 82  ? -30.87507 -47.51891 16.80976  1.000 88.58956  ? 499  LYS C HB2  1 
ATOM   5245  H  HB3  . LYS B 2 82  ? -32.26083 -48.29047 16.71081  1.000 88.58956  ? 499  LYS C HB3  1 
ATOM   5246  H  HG2  . LYS B 2 82  ? -33.28942 -46.09035 16.90609  1.000 96.85512  ? 499  LYS C HG2  1 
ATOM   5247  H  HG3  . LYS B 2 82  ? -31.85007 -45.52170 16.54505  1.000 96.85512  ? 499  LYS C HG3  1 
ATOM   5248  H  HD2  . LYS B 2 82  ? -33.21231 -47.31139 14.83631  1.000 77.01639  ? 499  LYS C HD2  1 
ATOM   5249  H  HD3  . LYS B 2 82  ? -33.30768 -45.73573 14.65298  1.000 77.01639  ? 499  LYS C HD3  1 
ATOM   5250  H  HE2  . LYS B 2 82  ? -31.50083 -45.73718 13.49877  1.000 99.79638  ? 499  LYS C HE2  1 
ATOM   5251  H  HE3  . LYS B 2 82  ? -30.71074 -46.42794 14.69210  1.000 99.79638  ? 499  LYS C HE3  1 
ATOM   5252  H  HZ1  . LYS B 2 82  ? -30.60908 -47.71568 12.81678  1.000 94.51565  ? 499  LYS C HZ1  1 
ATOM   5253  H  HZ2  . LYS B 2 82  ? -31.32707 -48.45035 13.83809  1.000 94.51565  ? 499  LYS C HZ2  1 
ATOM   5254  H  HZ3  . LYS B 2 82  ? -32.05226 -47.82264 12.75255  1.000 94.51565  ? 499  LYS C HZ3  1 
ATOM   5255  N  N    . LEU B 2 83  ? -30.27742 -48.81648 19.98005  1.000 75.88494  ? 500  LEU C N    1 
ATOM   5256  C  CA   . LEU B 2 83  ? -29.54609 -49.99589 20.42275  1.000 76.08949  ? 500  LEU C CA   1 
ATOM   5257  C  C    . LEU B 2 83  ? -30.06153 -50.47954 21.77493  1.000 71.69648  ? 500  LEU C C    1 
ATOM   5258  O  O    . LEU B 2 83  ? -30.63008 -49.72224 22.56251  1.000 61.80397  ? 500  LEU C O    1 
ATOM   5259  C  CB   . LEU B 2 83  ? -28.04377 -49.69766 20.51384  1.000 63.39958  ? 500  LEU C CB   1 
ATOM   5260  C  CG   . LEU B 2 83  ? -27.15587 -50.40893 19.48944  1.000 71.49876  ? 500  LEU C CG   1 
ATOM   5261  C  CD1  . LEU B 2 83  ? -27.46531 -49.97228 18.05852  1.000 68.77502  ? 500  LEU C CD1  1 
ATOM   5262  C  CD2  . LEU B 2 83  ? -25.67874 -50.18218 19.81106  1.000 79.90647  ? 500  LEU C CD2  1 
ATOM   5263  H  H    . LEU B 2 83  ? -30.00735 -48.08815 20.34910  1.000 91.06192  ? 500  LEU C H    1 
ATOM   5264  H  HA   . LEU B 2 83  ? -29.67839 -50.70925 19.77891  1.000 91.30738  ? 500  LEU C HA   1 
ATOM   5265  H  HB2  . LEU B 2 83  ? -27.91669 -48.74388 20.39114  1.000 76.07950  ? 500  LEU C HB2  1 
ATOM   5266  H  HB3  . LEU B 2 83  ? -27.73555 -49.96283 21.39451  1.000 76.07950  ? 500  LEU C HB3  1 
ATOM   5267  H  HG   . LEU B 2 83  ? -27.34296 -51.35925 19.54233  1.000 85.79851  ? 500  LEU C HG   1 
ATOM   5268  H  HD11 . LEU B 2 83  ? -26.87319 -50.44150 17.45013  1.000 82.53003  ? 500  LEU C HD11 1 
ATOM   5269  H  HD12 . LEU B 2 83  ? -28.38850 -50.18930 17.85477  1.000 82.53003  ? 500  LEU C HD12 1 
ATOM   5270  H  HD13 . LEU B 2 83  ? -27.32612 -49.01527 17.98328  1.000 82.53003  ? 500  LEU C HD13 1 
ATOM   5271  H  HD21 . LEU B 2 83  ? -25.15272 -50.87802 19.38678  1.000 95.88777  ? 500  LEU C HD21 1 
ATOM   5272  H  HD22 . LEU B 2 83  ? -25.41172 -49.31309 19.47299  1.000 95.88777  ? 500  LEU C HD22 1 
ATOM   5273  H  HD23 . LEU B 2 83  ? -25.55629 -50.21489 20.77275  1.000 95.88777  ? 500  LEU C HD23 1 
ATOM   5274  N  N    . GLU B 2 84  ? -29.85754 -51.77344 22.02721  1.000 72.00642  ? 501  GLU C N    1 
ATOM   5275  C  CA   . GLU B 2 84  ? -30.21340 -52.39846 23.29746  1.000 63.78439  ? 501  GLU C CA   1 
ATOM   5276  C  C    . GLU B 2 84  ? -29.04463 -52.20404 24.25546  1.000 67.77421  ? 501  GLU C C    1 
ATOM   5277  O  O    . GLU B 2 84  ? -27.96889 -52.77426 24.05558  1.000 64.23579  ? 501  GLU C O    1 
ATOM   5278  C  CB   . GLU B 2 84  ? -30.52796 -53.87775 23.09513  1.000 67.45745  ? 501  GLU C CB   1 
ATOM   5279  C  CG   . GLU B 2 84  ? -30.81875 -54.65800 24.36878  1.000 73.26518  ? 501  GLU C CG   1 
ATOM   5280  C  CD   . GLU B 2 84  ? -30.83590 -56.15838 24.12713  1.000 84.87034  ? 501  GLU C CD   1 
ATOM   5281  O  OE1  . GLU B 2 84  ? -30.84576 -56.56751 22.94363  1.000 79.60861  ? 501  GLU C OE1  1 
ATOM   5282  O  OE2  . GLU B 2 84  ? -30.82903 -56.92594 25.11559  1.000 77.54797  ? 501  GLU C OE2  1 
ATOM   5283  H  H    . GLU B 2 84  ? -29.50634 -52.32061 21.46431  1.000 86.40771  ? 501  GLU C H    1 
ATOM   5284  H  HA   . GLU B 2 84  ? -31.00065 -51.97302 23.67180  1.000 76.54127  ? 501  GLU C HA   1 
ATOM   5285  H  HB2  . GLU B 2 84  ? -31.31023 -53.94945 22.52609  1.000 80.94893  ? 501  GLU C HB2  1 
ATOM   5286  H  HB3  . GLU B 2 84  ? -29.76584 -54.29697 22.66580  1.000 80.94893  ? 501  GLU C HB3  1 
ATOM   5287  H  HG2  . GLU B 2 84  ? -30.13119 -54.46468 25.02513  1.000 87.91822  ? 501  GLU C HG2  1 
ATOM   5288  H  HG3  . GLU B 2 84  ? -31.68761 -54.39639 24.71161  1.000 87.91822  ? 501  GLU C HG3  1 
ATOM   5289  N  N    . LEU B 2 85  ? -29.25556 -51.40102 25.29413  1.000 66.96831  ? 502  LEU C N    1 
ATOM   5290  C  CA   . LEU B 2 85  ? -28.21081 -51.05296 26.24711  1.000 63.32487  ? 502  LEU C CA   1 
ATOM   5291  C  C    . LEU B 2 85  ? -28.33744 -51.92113 27.48967  1.000 66.02731  ? 502  LEU C C    1 
ATOM   5292  O  O    . LEU B 2 85  ? -29.42694 -52.05227 28.04988  1.000 70.65665  ? 502  LEU C O    1 
ATOM   5293  C  CB   . LEU B 2 85  ? -28.29528 -49.57606 26.63307  1.000 58.18293  ? 502  LEU C CB   1 
ATOM   5294  C  CG   . LEU B 2 85  ? -28.12113 -48.55968 25.50491  1.000 63.99837  ? 502  LEU C CG   1 
ATOM   5295  C  CD1  . LEU B 2 85  ? -28.07170 -47.15137 26.07872  1.000 62.14864  ? 502  LEU C CD1  1 
ATOM   5296  C  CD2  . LEU B 2 85  ? -26.87388 -48.84043 24.68518  1.000 64.87916  ? 502  LEU C CD2  1 
ATOM   5297  H  H    . LEU B 2 85  ? -30.01466 -51.03746 25.47071  1.000 80.36197  ? 502  LEU C H    1 
ATOM   5298  H  HA   . LEU B 2 85  ? -27.34401 -51.21778 25.84414  1.000 75.98984  ? 502  LEU C HA   1 
ATOM   5299  H  HB2  . LEU B 2 85  ? -29.16839 -49.41840 27.02515  1.000 69.81952  ? 502  LEU C HB2  1 
ATOM   5300  H  HB3  . LEU B 2 85  ? -27.60100 -49.39702 27.28638  1.000 69.81952  ? 502  LEU C HB3  1 
ATOM   5301  H  HG   . LEU B 2 85  ? -28.88050 -48.63059 24.90555  1.000 76.79805  ? 502  LEU C HG   1 
ATOM   5302  H  HD11 . LEU B 2 85  ? -27.93964 -46.51973 25.35450  1.000 74.57837  ? 502  LEU C HD11 1 
ATOM   5303  H  HD12 . LEU B 2 85  ? -28.90917 -46.96523 26.53139  1.000 74.57837  ? 502  LEU C HD12 1 
ATOM   5304  H  HD13 . LEU B 2 85  ? -27.33553 -47.09223 26.70757  1.000 74.57837  ? 502  LEU C HD13 1 
ATOM   5305  H  HD21 . LEU B 2 85  ? -26.75787 -48.13119 24.03370  1.000 77.85499  ? 502  LEU C HD21 1 
ATOM   5306  H  HD22 . LEU B 2 85  ? -26.10701 -48.87349 25.27824  1.000 77.85499  ? 502  LEU C HD22 1 
ATOM   5307  H  HD23 . LEU B 2 85  ? -26.97867 -49.69175 24.23222  1.000 77.85499  ? 502  LEU C HD23 1 
ATOM   5308  N  N    . PHE B 2 86  ? -27.22613 -52.50854 27.91838  1.000 62.77890  ? 503  PHE C N    1 
ATOM   5309  C  CA   . PHE B 2 86  ? -27.18967 -53.30049 29.14000  1.000 62.17106  ? 503  PHE C CA   1 
ATOM   5310  C  C    . PHE B 2 86  ? -25.91190 -53.00418 29.90732  1.000 61.28256  ? 503  PHE C C    1 
ATOM   5311  O  O    . PHE B 2 86  ? -24.88218 -52.68647 29.30196  1.000 62.73722  ? 503  PHE C O    1 
ATOM   5312  C  CB   . PHE B 2 86  ? -27.28458 -54.80716 28.83668  1.000 66.00130  ? 503  PHE C CB   1 
ATOM   5313  C  CG   . PHE B 2 86  ? -26.23123 -55.31598 27.89723  1.000 55.64936  ? 503  PHE C CG   1 
ATOM   5314  C  CD1  . PHE B 2 86  ? -26.39155 -55.20519 26.52329  1.000 55.32545  ? 503  PHE C CD1  1 
ATOM   5315  C  CD2  . PHE B 2 86  ? -25.08855 -55.91911 28.38842  1.000 52.09354  ? 503  PHE C CD2  1 
ATOM   5316  C  CE1  . PHE B 2 86  ? -25.42553 -55.67825 25.65957  1.000 60.91299  ? 503  PHE C CE1  1 
ATOM   5317  C  CE2  . PHE B 2 86  ? -24.11761 -56.39420 27.52772  1.000 68.35133  ? 503  PHE C CE2  1 
ATOM   5318  C  CZ   . PHE B 2 86  ? -24.28767 -56.27431 26.16002  1.000 64.40593  ? 503  PHE C CZ   1 
ATOM   5319  H  H    . PHE B 2 86  ? -26.46978 -52.46147 27.51179  1.000 75.33469  ? 503  PHE C H    1 
ATOM   5320  H  HA   . PHE B 2 86  ? -27.93636 -53.05509 29.70845  1.000 74.60527  ? 503  PHE C HA   1 
ATOM   5321  H  HB2  . PHE B 2 86  ? -27.19668 -55.29684 29.66938  1.000 79.20156  ? 503  PHE C HB2  1 
ATOM   5322  H  HB3  . PHE B 2 86  ? -28.14866 -54.98834 28.43489  1.000 79.20156  ? 503  PHE C HB3  1 
ATOM   5323  H  HD1  . PHE B 2 86  ? -27.15923 -54.80736 26.18078  1.000 66.39054  ? 503  PHE C HD1  1 
ATOM   5324  H  HD2  . PHE B 2 86  ? -24.97214 -56.00596 29.30701  1.000 62.51224  ? 503  PHE C HD2  1 
ATOM   5325  H  HE1  . PHE B 2 86  ? -25.54176 -55.59515 24.74061  1.000 73.09558  ? 503  PHE C HE1  1 
ATOM   5326  H  HE2  . PHE B 2 86  ? -23.35006 -56.79442 27.86772  1.000 82.02159  ? 503  PHE C HE2  1 
ATOM   5327  H  HZ   . PHE B 2 86  ? -23.63580 -56.59512 25.57947  1.000 77.28712  ? 503  PHE C HZ   1 
ATOM   5328  N  N    . PRO B 2 87  ? -25.95095 -53.07921 31.23797  1.000 69.21606  ? 504  PRO C N    1 
ATOM   5329  C  CA   . PRO B 2 87  ? -24.73312 -52.84534 32.02208  1.000 68.05208  ? 504  PRO C CA   1 
ATOM   5330  C  C    . PRO B 2 87  ? -23.82338 -54.06288 32.05788  1.000 66.80190  ? 504  PRO C C    1 
ATOM   5331  O  O    . PRO B 2 87  ? -24.25847 -55.20619 31.90350  1.000 69.65917  ? 504  PRO C O    1 
ATOM   5332  C  CB   . PRO B 2 87  ? -25.26083 -52.52558 33.42951  1.000 64.87994  ? 504  PRO C CB   1 
ATOM   5333  C  CG   . PRO B 2 87  ? -26.74802 -52.36808 33.28979  1.000 65.44339  ? 504  PRO C CG   1 
ATOM   5334  C  CD   . PRO B 2 87  ? -27.14065 -53.18485 32.10115  1.000 63.58303  ? 504  PRO C CD   1 
ATOM   5335  H  HA   . PRO B 2 87  ? -24.24879 -52.08281 31.66871  1.000 81.66250  ? 504  PRO C HA   1 
ATOM   5336  H  HB2  . PRO B 2 87  ? -25.04803 -53.25618 34.03104  1.000 77.85592  ? 504  PRO C HB2  1 
ATOM   5337  H  HB3  . PRO B 2 87  ? -24.85721 -51.70378 33.74989  1.000 77.85592  ? 504  PRO C HB3  1 
ATOM   5338  H  HG2  . PRO B 2 87  ? -27.18739 -52.69485 34.09046  1.000 78.53207  ? 504  PRO C HG2  1 
ATOM   5339  H  HG3  . PRO B 2 87  ? -26.96542 -51.43313 33.15015  1.000 78.53207  ? 504  PRO C HG3  1 
ATOM   5340  H  HD2  . PRO B 2 87  ? -27.30886 -54.10671 32.35173  1.000 76.29964  ? 504  PRO C HD2  1 
ATOM   5341  H  HD3  . PRO B 2 87  ? -27.92240 -52.81179 31.66458  1.000 76.29964  ? 504  PRO C HD3  1 
ATOM   5342  N  N    . VAL B 2 88  ? -22.53714 -53.79633 32.27137  1.000 67.83712  ? 505  VAL C N    1 
ATOM   5343  C  CA   . VAL B 2 88  ? -21.53004 -54.84447 32.40786  1.000 64.52173  ? 505  VAL C CA   1 
ATOM   5344  C  C    . VAL B 2 88  ? -20.45694 -54.35038 33.37029  1.000 69.89523  ? 505  VAL C C    1 
ATOM   5345  O  O    . VAL B 2 88  ? -20.09547 -53.17002 33.36355  1.000 74.54807  ? 505  VAL C O    1 
ATOM   5346  C  CB   . VAL B 2 88  ? -20.91951 -55.22948 31.04303  1.000 57.46488  ? 505  VAL C CB   1 
ATOM   5347  C  CG1  . VAL B 2 88  ? -19.77223 -56.20801 31.23305  1.000 60.98225  ? 505  VAL C CG1  1 
ATOM   5348  C  CG2  . VAL B 2 88  ? -21.97750 -55.82463 30.12870  1.000 60.89657  ? 505  VAL C CG2  1 
ATOM   5349  H  H    . VAL B 2 88  ? -22.21727 -53.00118 32.34225  1.000 81.40455  ? 505  VAL C H    1 
ATOM   5350  H  HA   . VAL B 2 88  ? -21.94487 -55.63532 32.78650  1.000 77.42607  ? 505  VAL C HA   1 
ATOM   5351  H  HB   . VAL B 2 88  ? -20.57271 -54.42809 30.62065  1.000 68.95785  ? 505  VAL C HB   1 
ATOM   5352  H  HG11 . VAL B 2 88  ? -19.57764 -56.63519 30.38420  1.000 73.17870  ? 505  VAL C HG11 1 
ATOM   5353  H  HG12 . VAL B 2 88  ? -18.99238 -55.72340 31.54593  1.000 73.17870  ? 505  VAL C HG12 1 
ATOM   5354  H  HG13 . VAL B 2 88  ? -20.03150 -56.87540 31.88747  1.000 73.17870  ? 505  VAL C HG13 1 
ATOM   5355  H  HG21 . VAL B 2 88  ? -21.54800 -56.16490 29.32830  1.000 73.07588  ? 505  VAL C HG21 1 
ATOM   5356  H  HG22 . VAL B 2 88  ? -22.42787 -56.54636 30.59472  1.000 73.07588  ? 505  VAL C HG22 1 
ATOM   5357  H  HG23 . VAL B 2 88  ? -22.61620 -55.13365 29.89309  1.000 73.07588  ? 505  VAL C HG23 1 
ATOM   5358  N  N    . GLU B 2 89  ? -19.94455 -55.25567 34.20167  1.000 68.18992  ? 506  GLU C N    1 
ATOM   5359  C  CA   . GLU B 2 89  ? -18.91603 -54.92946 35.18352  1.000 76.63619  ? 506  GLU C CA   1 
ATOM   5360  C  C    . GLU B 2 89  ? -17.83995 -56.00344 35.14366  1.000 67.61499  ? 506  GLU C C    1 
ATOM   5361  O  O    . GLU B 2 89  ? -18.10361 -57.16137 35.48483  1.000 57.34985  ? 506  GLU C O    1 
ATOM   5362  C  CB   . GLU B 2 89  ? -19.51224 -54.81284 36.59136  1.000 72.01430  ? 506  GLU C CB   1 
ATOM   5363  C  CG   . GLU B 2 89  ? -18.48090 -54.57865 37.68859  0.750 79.77273  ? 506  GLU C CG   1 
ATOM   5364  C  CD   . GLU B 2 89  ? -19.09196 -54.57545 39.08065  0.750 85.60422  ? 506  GLU C CD   1 
ATOM   5365  O  OE1  . GLU B 2 89  ? -18.48226 -55.15806 40.00321  0.750 90.64165  ? 506  GLU C OE1  1 
ATOM   5366  O  OE2  . GLU B 2 89  ? -20.18372 -53.99173 39.25012  0.750 75.12165  ? 506  GLU C OE2  1 
ATOM   5367  H  H    . GLU B 2 89  ? -20.18252 -56.08198 34.21513  1.000 81.82790  ? 506  GLU C H    1 
ATOM   5368  H  HA   . GLU B 2 89  ? -18.50700 -54.08079 34.95256  1.000 91.96342  ? 506  GLU C HA   1 
ATOM   5369  H  HB2  . GLU B 2 89  ? -20.13134 -54.06623 36.60513  1.000 86.41717  ? 506  GLU C HB2  1 
ATOM   5370  H  HB3  . GLU B 2 89  ? -19.98094 -55.63634 36.79888  1.000 86.41717  ? 506  GLU C HB3  1 
ATOM   5371  H  HG2  . GLU B 2 89  ? -17.81712 -55.28513 37.65425  0.750 95.72727  ? 506  GLU C HG2  1 
ATOM   5372  H  HG3  . GLU B 2 89  ? -18.05708 -53.71798 37.54531  0.750 95.72727  ? 506  GLU C HG3  1 
ATOM   5373  N  N    . LEU B 2 90  ? -16.62975 -55.61797 34.74463  1.000 72.72084  ? 507  LEU C N    1 
ATOM   5374  C  CA   . LEU B 2 90  ? -15.52075 -56.54686 34.57845  1.000 77.73688  ? 507  LEU C CA   1 
ATOM   5375  C  C    . LEU B 2 90  ? -14.40112 -56.22336 35.55887  1.000 78.74755  ? 507  LEU C C    1 
ATOM   5376  O  O    . LEU B 2 90  ? -14.09600 -55.05206 35.80762  1.000 82.29817  ? 507  LEU C O    1 
ATOM   5377  C  CB   . LEU B 2 90  ? -14.97396 -56.50511 33.14512  1.000 74.37882  ? 507  LEU C CB   1 
ATOM   5378  C  CG   . LEU B 2 90  ? -15.74790 -57.27671 32.07541  1.000 75.21375  ? 507  LEU C CG   1 
ATOM   5379  C  CD1  . LEU B 2 90  ? -15.15534 -57.00684 30.69219  1.000 80.28139  ? 507  LEU C CD1  1 
ATOM   5380  C  CD2  . LEU B 2 90  ? -15.75198 -58.77210 32.37132  1.000 69.01541  ? 507  LEU C CD2  1 
ATOM   5381  H  H    . LEU B 2 90  ? -16.42460 -54.80337 34.56041  1.000 87.26500  ? 507  LEU C H    1 
ATOM   5382  H  HA   . LEU B 2 90  ? -15.83414 -57.44503 34.76816  1.000 93.28425  ? 507  LEU C HA   1 
ATOM   5383  H  HB2  . LEU B 2 90  ? -14.95200 -55.57748 32.86240  1.000 89.25458  ? 507  LEU C HB2  1 
ATOM   5384  H  HB3  . LEU B 2 90  ? -14.07490 -56.86895 33.15938  1.000 89.25458  ? 507  LEU C HB3  1 
ATOM   5385  H  HG   . LEU B 2 90  ? -16.66933 -56.97364 32.07957  1.000 90.25650  ? 507  LEU C HG   1 
ATOM   5386  H  HD11 . LEU B 2 90  ? -15.66215 -57.50170 30.02949  1.000 96.33766  ? 507  LEU C HD11 1 
ATOM   5387  H  HD12 . LEU B 2 90  ? -15.20738 -56.05624 30.50631  1.000 96.33766  ? 507  LEU C HD12 1 
ATOM   5388  H  HD13 . LEU B 2 90  ? -14.22928 -57.29535 30.68358  1.000 96.33766  ? 507  LEU C HD13 1 
ATOM   5389  H  HD21 . LEU B 2 90  ? -16.23575 -59.23198 31.66749  1.000 82.81849  ? 507  LEU C HD21 1 
ATOM   5390  H  HD22 . LEU B 2 90  ? -14.83611 -59.08980 32.40527  1.000 82.81849  ? 507  LEU C HD22 1 
ATOM   5391  H  HD23 . LEU B 2 90  ? -16.18661 -58.92389 33.22511  1.000 82.81849  ? 507  LEU C HD23 1 
ATOM   5392  N  N    . GLU B 2 91  ? -13.79116 -57.27099 36.10867  1.000 79.72758  ? 508  GLU C N    1 
ATOM   5393  C  CA   . GLU B 2 91  ? -12.62243 -57.14718 36.97155  1.000 88.92222  ? 508  GLU C CA   1 
ATOM   5394  C  C    . GLU B 2 91  ? -11.37843 -57.41941 36.13221  1.000 95.95015  ? 508  GLU C C    1 
ATOM   5395  O  O    . GLU B 2 91  ? -11.24615 -58.49953 35.54494  1.000 94.93480  ? 508  GLU C O    1 
ATOM   5396  C  CB   . GLU B 2 91  ? -12.70207 -58.11852 38.14965  1.000 78.36379  ? 508  GLU C CB   1 
ATOM   5397  H  H    . GLU B 2 91  ? -14.04381 -58.08480 35.99253  1.000 95.67310  ? 508  GLU C H    1 
ATOM   5398  H  HA   . GLU B 2 91  ? -12.57188 -56.24749 37.33058  1.000 106.70667 ? 508  GLU C HA   1 
ATOM   5399  N  N    . LYS B 2 92  ? -10.47674 -56.44317 36.07191  1.000 95.32316  ? 509  LYS C N    1 
ATOM   5400  C  CA   . LYS B 2 92  ? -9.28722  -56.57733 35.24300  1.000 89.43076  ? 509  LYS C CA   1 
ATOM   5401  C  C    . LYS B 2 92  ? -8.38092  -57.68716 35.76574  1.000 96.97076  ? 509  LYS C C    1 
ATOM   5402  O  O    . LYS B 2 92  ? -8.13780  -57.80400 36.97046  1.000 89.98009  ? 509  LYS C O    1 
ATOM   5403  C  CB   . LYS B 2 92  ? -8.52239  -55.25304 35.18997  1.000 88.59404  ? 509  LYS C CB   1 
ATOM   5404  C  CG   . LYS B 2 92  ? -8.92156  -54.35631 34.02015  1.000 91.48971  ? 509  LYS C CG   1 
ATOM   5405  C  CD   . LYS B 2 92  ? -7.88176  -53.27372 33.74624  1.000 86.42294  ? 509  LYS C CD   1 
ATOM   5406  C  CE   . LYS B 2 92  ? -8.46930  -51.87670 33.89297  1.000 82.77124  ? 509  LYS C CE   1 
ATOM   5407  N  NZ   . LYS B 2 92  ? -7.51632  -50.82860 33.42938  1.000 84.86652  ? 509  LYS C NZ   1 
ATOM   5408  H  H    . LYS B 2 92  ? -10.53112 -55.69864 36.49891  1.000 114.38779 ? 509  LYS C H    1 
ATOM   5409  H  HA   . LYS B 2 92  ? -9.55452  -56.80965 34.33996  1.000 107.31692 ? 509  LYS C HA   1 
ATOM   5410  H  HB2  . LYS B 2 92  ? -8.69138  -54.76269 36.00967  1.000 106.31285 ? 509  LYS C HB2  1 
ATOM   5411  H  HB3  . LYS B 2 92  ? -7.57495  -55.44363 35.10673  1.000 106.31285 ? 509  LYS C HB3  1 
ATOM   5412  H  HG2  . LYS B 2 92  ? -9.01283  -54.89722 33.22016  1.000 109.78765 ? 509  LYS C HG2  1 
ATOM   5413  H  HG3  . LYS B 2 92  ? -9.76419  -53.92145 34.22452  1.000 109.78765 ? 509  LYS C HG3  1 
ATOM   5414  H  HD2  . LYS B 2 92  ? -7.15133  -53.36395 34.37809  1.000 103.70753 ? 509  LYS C HD2  1 
ATOM   5415  H  HD3  . LYS B 2 92  ? -7.55013  -53.37011 32.83980  1.000 103.70753 ? 509  LYS C HD3  1 
ATOM   5416  H  HE2  . LYS B 2 92  ? -9.27712  -51.81098 33.36004  1.000 99.32549  ? 509  LYS C HE2  1 
ATOM   5417  H  HE3  . LYS B 2 92  ? -8.67345  -51.71113 34.82668  1.000 99.32549  ? 509  LYS C HE3  1 
ATOM   5418  H  HZ1  . LYS B 2 92  ? -7.95596  -50.07648 33.24739  1.000 101.83982 ? 509  LYS C HZ1  1 
ATOM   5419  H  HZ2  . LYS B 2 92  ? -6.91281  -50.66440 34.06256  1.000 101.83982 ? 509  LYS C HZ2  1 
ATOM   5420  H  HZ3  . LYS B 2 92  ? -7.09633  -51.10279 32.69418  1.000 101.83982 ? 509  LYS C HZ3  1 
ATOM   5421  N  N    . ASP B 2 93  ? -7.88829  -58.51324 34.84803  1.000 91.65249  ? 510  ASP C N    1 
ATOM   5422  C  CA   . ASP B 2 93  ? -6.98835  -59.61380 35.16123  1.000 86.92869  ? 510  ASP C CA   1 
ATOM   5423  C  C    . ASP B 2 93  ? -5.55871  -59.21413 34.77757  1.000 91.23608  ? 510  ASP C C    1 
ATOM   5424  O  O    . ASP B 2 93  ? -5.27064  -58.04789 34.49059  1.000 86.65598  ? 510  ASP C O    1 
ATOM   5425  C  CB   . ASP B 2 93  ? -7.47628  -60.88998 34.46706  1.000 85.99143  ? 510  ASP C CB   1 
ATOM   5426  C  CG   . ASP B 2 93  ? -6.99270  -61.00700 33.03460  1.000 87.48989  ? 510  ASP C CG   1 
ATOM   5427  O  OD1  . ASP B 2 93  ? -7.17722  -62.08658 32.42891  1.000 87.42200  ? 510  ASP C OD1  1 
ATOM   5428  O  OD2  . ASP B 2 93  ? -6.41131  -60.03756 32.51153  1.000 87.93120  ? 510  ASP C OD2  1 
ATOM   5429  H  H    . ASP B 2 93  ? -8.06799  -58.45290 34.00918  1.000 109.98299 ? 510  ASP C H    1 
ATOM   5430  H  HA   . ASP B 2 93  ? -6.99674  -59.78821 36.11539  1.000 104.31443 ? 510  ASP C HA   1 
ATOM   5431  H  HB2  . ASP B 2 93  ? -7.14858  -61.66031 34.95706  1.000 103.18971 ? 510  ASP C HB2  1 
ATOM   5432  H  HB3  . ASP B 2 93  ? -8.44621  -60.89174 34.45621  1.000 103.18971 ? 510  ASP C HB3  1 
ATOM   5433  N  N    . GLU B 2 94  ? -4.64553  -60.18946 34.77611  1.000 93.57312  ? 511  GLU C N    1 
ATOM   5434  C  CA   . GLU B 2 94  ? -3.26815  -59.90581 34.38152  1.000 87.50469  ? 511  GLU C CA   1 
ATOM   5435  C  C    . GLU B 2 94  ? -3.19618  -59.38997 32.94705  1.000 85.97479  ? 511  GLU C C    1 
ATOM   5436  O  O    . GLU B 2 94  ? -2.43038  -58.46558 32.64775  1.000 82.85689  ? 511  GLU C O    1 
ATOM   5437  C  CB   . GLU B 2 94  ? -2.40764  -61.16000 34.53822  1.000 66.01177  ? 511  GLU C CB   1 
ATOM   5438  H  H    . GLU B 2 94  ? -4.79623  -61.00731 34.99522  1.000 112.28774 ? 511  GLU C H    1 
ATOM   5439  H  HA   . GLU B 2 94  ? -2.91365  -59.21908 34.96772  1.000 105.00563 ? 511  GLU C HA   1 
ATOM   5440  N  N    . ASP B 2 95  ? -3.97771  -59.97808 32.04364  0.500 77.82642  ? 512  ASP C N    1 
ATOM   5441  C  CA   . ASP B 2 95  ? -3.96329  -59.56632 30.64711  0.500 70.04892  ? 512  ASP C CA   1 
ATOM   5442  C  C    . ASP B 2 95  ? -4.68794  -58.24867 30.40493  0.500 74.15561  ? 512  ASP C C    1 
ATOM   5443  O  O    . ASP B 2 95  ? -4.56878  -57.69069 29.31008  0.500 66.04344  ? 512  ASP C O    1 
ATOM   5444  C  CB   . ASP B 2 95  ? -4.58479  -60.66300 29.77730  1.000 55.60455  ? 512  ASP C CB   1 
ATOM   5445  H  H    . ASP B 2 95  ? -4.52496  -60.61848 32.21683  1.000 93.39170  ? 512  ASP C H    1 
ATOM   5446  H  HA   . ASP B 2 95  ? -3.04200  -59.44697 30.36802  1.000 84.05871  ? 512  ASP C HA   1 
ATOM   5447  N  N    . GLY B 2 96  ? -5.42369  -57.73939 31.39245  1.000 82.10753  ? 513  GLY C N    1 
ATOM   5448  C  CA   . GLY B 2 96  ? -6.18811  -56.51776 31.23033  1.000 84.22168  ? 513  GLY C CA   1 
ATOM   5449  C  C    . GLY B 2 96  ? -7.68177  -56.74823 31.35412  1.000 91.04101  ? 513  GLY C C    1 
ATOM   5450  O  O    . GLY B 2 96  ? -8.14990  -57.29481 32.35849  1.000 85.23051  ? 513  GLY C O    1 
ATOM   5451  H  H    . GLY B 2 96  ? -5.49398  -58.09129 32.17401  1.000 98.52904  ? 513  GLY C H    1 
ATOM   5452  H  HA2  . GLY B 2 96  ? -5.92011  -55.87936 31.90969  1.000 101.06602 ? 513  GLY C HA2  1 
ATOM   5453  H  HA3  . GLY B 2 96  ? -6.00859  -56.14110 30.35466  1.000 101.06602 ? 513  GLY C HA3  1 
ATOM   5454  N  N    . LEU B 2 97  ? -8.44312  -56.32368 30.34165  1.000 90.46209  ? 514  LEU C N    1 
ATOM   5455  C  CA   . LEU B 2 97  ? -9.86204  -56.63539 30.24456  1.000 80.30923  ? 514  LEU C CA   1 
ATOM   5456  C  C    . LEU B 2 97  ? -10.16486 -57.68327 29.18184  1.000 79.54315  ? 514  LEU C C    1 
ATOM   5457  O  O    . LEU B 2 97  ? -11.28833 -58.19628 29.14440  1.000 86.91471  ? 514  LEU C O    1 
ATOM   5458  C  CB   . LEU B 2 97  ? -10.67325 -55.36753 29.93816  1.000 77.29655  ? 514  LEU C CB   1 
ATOM   5459  C  CG   . LEU B 2 97  ? -10.82029 -54.35124 31.07089  1.000 82.60888  ? 514  LEU C CG   1 
ATOM   5460  C  CD1  . LEU B 2 97  ? -11.52169 -53.09657 30.57335  1.000 76.44365  ? 514  LEU C CD1  1 
ATOM   5461  C  CD2  . LEU B 2 97  ? -11.57671 -54.95216 32.24819  1.000 90.78221  ? 514  LEU C CD2  1 
ATOM   5462  H  H    . LEU B 2 97  ? -8.15097  -55.84528 29.68943  1.000 108.55451 ? 514  LEU C H    1 
ATOM   5463  H  HA   . LEU B 2 97  ? -10.16370 -56.97428 31.10192  1.000 96.37107  ? 514  LEU C HA   1 
ATOM   5464  H  HB2  . LEU B 2 97  ? -10.24333 -54.90865 29.19958  1.000 92.75585  ? 514  LEU C HB2  1 
ATOM   5465  H  HB3  . LEU B 2 97  ? -11.56876 -55.63975 29.68348  1.000 92.75585  ? 514  LEU C HB3  1 
ATOM   5466  H  HG   . LEU B 2 97  ? -9.93556  -54.10327 31.38181  1.000 99.13065  ? 514  LEU C HG   1 
ATOM   5467  H  HD11 . LEU B 2 97  ? -11.61673 -52.47422 31.31128  1.000 91.73238  ? 514  LEU C HD11 1 
ATOM   5468  H  HD12 . LEU B 2 97  ? -10.98918 -52.69540 29.86880  1.000 91.73238  ? 514  LEU C HD12 1 
ATOM   5469  H  HD13 . LEU B 2 97  ? -12.39604 -53.33862 30.23008  1.000 91.73238  ? 514  LEU C HD13 1 
ATOM   5470  H  HD21 . LEU B 2 97  ? -11.72565 -54.26197 32.91329  1.000 108.93866 ? 514  LEU C HD21 1 
ATOM   5471  H  HD22 . LEU B 2 97  ? -12.42686 -55.29780 31.93406  1.000 108.93866 ? 514  LEU C HD22 1 
ATOM   5472  H  HD23 . LEU B 2 97  ? -11.04817 -55.67054 32.62962  1.000 108.93866 ? 514  LEU C HD23 1 
ATOM   5473  N  N    . GLY B 2 98  ? -9.19898  -58.01880 28.33195  1.000 77.50901  ? 515  GLY C N    1 
ATOM   5474  C  CA   . GLY B 2 98  ? -9.41096  -58.99710 27.27763  1.000 80.22580  ? 515  GLY C CA   1 
ATOM   5475  C  C    . GLY B 2 98  ? -10.34685 -58.55311 26.17486  1.000 77.46036  ? 515  GLY C C    1 
ATOM   5476  O  O    . GLY B 2 98  ? -11.13154 -59.36766 25.67090  1.000 75.70084  ? 515  GLY C O    1 
ATOM   5477  H  H    . GLY B 2 98  ? -8.40453  -57.68981 28.34649  1.000 93.01081  ? 515  GLY C H    1 
ATOM   5478  H  HA2  . GLY B 2 98  ? -8.55521  -59.20699 26.87198  1.000 96.27096  ? 515  GLY C HA2  1 
ATOM   5479  H  HA3  . GLY B 2 98  ? -9.77997  -59.80314 27.67138  1.000 96.27096  ? 515  GLY C HA3  1 
ATOM   5480  N  N    . ILE B 2 99  ? -10.27138 -57.28484 25.77397  1.000 80.05960  ? 516  ILE C N    1 
ATOM   5481  C  CA   . ILE B 2 99  ? -11.12679 -56.72416 24.73644  1.000 80.73996  ? 516  ILE C CA   1 
ATOM   5482  C  C    . ILE B 2 99  ? -10.25957 -55.95218 23.75160  1.000 67.48324  ? 516  ILE C C    1 
ATOM   5483  O  O    . ILE B 2 99  ? -9.29691  -55.28587 24.14786  1.000 77.60379  ? 516  ILE C O    1 
ATOM   5484  C  CB   . ILE B 2 99  ? -12.21255 -55.79815 25.32915  1.000 81.40945  ? 516  ILE C CB   1 
ATOM   5485  C  CG1  . ILE B 2 99  ? -13.10905 -56.57132 26.29895  1.000 81.81739  ? 516  ILE C CG1  1 
ATOM   5486  C  CG2  . ILE B 2 99  ? -13.04170 -55.17026 24.21239  1.000 66.11711  ? 516  ILE C CG2  1 
ATOM   5487  C  CD1  . ILE B 2 99  ? -13.97555 -55.68640 27.18702  1.000 69.42742  ? 516  ILE C CD1  1 
ATOM   5488  H  H    . ILE B 2 99  ? -9.71523  -56.71535 26.09949  1.000 96.07152  ? 516  ILE C H    1 
ATOM   5489  H  HA   . ILE B 2 99  ? -11.56328 -57.44918 24.26238  1.000 96.88795  ? 516  ILE C HA   1 
ATOM   5490  H  HB   . ILE B 2 99  ? -11.77248 -55.08894 25.82338  1.000 97.69134  ? 516  ILE C HB   1 
ATOM   5491  H  HG12 . ILE B 2 99  ? -13.70116 -57.14299 25.78563  1.000 98.18087  ? 516  ILE C HG12 1 
ATOM   5492  H  HG13 . ILE B 2 99  ? -12.54767 -57.11000 26.87824  1.000 98.18087  ? 516  ILE C HG13 1 
ATOM   5493  H  HG21 . ILE B 2 99  ? -13.83448 -54.76500 24.59730  1.000 79.34053  ? 516  ILE C HG21 1 
ATOM   5494  H  HG22 . ILE B 2 99  ? -12.50870 -54.49445 23.76507  1.000 79.34053  ? 516  ILE C HG22 1 
ATOM   5495  H  HG23 . ILE B 2 99  ? -13.29667 -55.86153 23.58148  1.000 79.34053  ? 516  ILE C HG23 1 
ATOM   5496  H  HD11 . ILE B 2 99  ? -14.47082 -56.24711 27.80444  1.000 83.31290  ? 516  ILE C HD11 1 
ATOM   5497  H  HD12 . ILE B 2 99  ? -13.40381 -55.07690 27.67948  1.000 83.31290  ? 516  ILE C HD12 1 
ATOM   5498  H  HD13 . ILE B 2 99  ? -14.59070 -55.18507 26.62919  1.000 83.31290  ? 516  ILE C HD13 1 
ATOM   5499  N  N    . SER B 2 100 ? -10.60118 -56.03987 22.46952  1.000 63.78942  ? 517  SER C N    1 
ATOM   5500  C  CA   . SER B 2 100 ? -9.97456  -55.23688 21.42798  1.000 73.91387  ? 517  SER C CA   1 
ATOM   5501  C  C    . SER B 2 100 ? -11.04459 -54.37995 20.76702  1.000 68.23361  ? 517  SER C C    1 
ATOM   5502  O  O    . SER B 2 100 ? -12.08079 -54.90009 20.34049  1.000 72.38911  ? 517  SER C O    1 
ATOM   5503  C  CB   . SER B 2 100 ? -9.28196  -56.11677 20.38825  1.000 74.49855  ? 517  SER C CB   1 
ATOM   5504  O  OG   . SER B 2 100 ? -8.53543  -57.14773 21.01115  1.000 74.22345  ? 517  SER C OG   1 
ATOM   5505  H  H    . SER B 2 100 ? -11.20879 -56.57123 22.17276  1.000 76.54731  ? 517  SER C H    1 
ATOM   5506  H  HA   . SER B 2 100 ? -9.30426  -54.65524 21.81951  1.000 88.69664  ? 517  SER C HA   1 
ATOM   5507  H  HB2  . SER B 2 100 ? -9.95488  -56.51694 19.81559  1.000 89.39826  ? 517  SER C HB2  1 
ATOM   5508  H  HB3  . SER B 2 100 ? -8.68128  -55.56756 19.86056  1.000 89.39826  ? 517  SER C HB3  1 
ATOM   5509  H  HG   . SER B 2 100 ? -8.20620  -57.65597 20.42899  1.000 89.06813  ? 517  SER C HG   1 
ATOM   5510  N  N    . ILE B 2 101 ? -10.78438 -53.07711 20.66894  1.000 71.15763  ? 518  ILE C N    1 
ATOM   5511  C  CA   . ILE B 2 101 ? -11.77057 -52.10918 20.21159  1.000 63.99670  ? 518  ILE C CA   1 
ATOM   5512  C  C    . ILE B 2 101 ? -11.34299 -51.55503 18.85908  1.000 66.70779  ? 518  ILE C C    1 
ATOM   5513  O  O    . ILE B 2 101 ? -10.17285 -51.61420 18.47325  1.000 70.71019  ? 518  ILE C O    1 
ATOM   5514  C  CB   . ILE B 2 101 ? -11.96779 -50.96804 21.23328  1.000 74.17554  ? 518  ILE C CB   1 
ATOM   5515  C  CG1  . ILE B 2 101 ? -10.73429 -50.05895 21.29884  1.000 74.28603  ? 518  ILE C CG1  1 
ATOM   5516  C  CG2  . ILE B 2 101 ? -12.24670 -51.53580 22.61899  1.000 62.16941  ? 518  ILE C CG2  1 
ATOM   5517  C  CD1  . ILE B 2 101 ? -10.83052 -48.80585 20.43668  1.000 69.38852  ? 518  ILE C CD1  1 
ATOM   5518  H  H    . ILE B 2 101 ? -10.02534 -52.72459 20.86688  1.000 85.38916  ? 518  ILE C H    1 
ATOM   5519  H  HA   . ILE B 2 101 ? -12.61971 -52.56162 20.08848  1.000 76.79604  ? 518  ILE C HA   1 
ATOM   5520  H  HB   . ILE B 2 101 ? -12.72703 -50.44293 20.93544  1.000 89.01065  ? 518  ILE C HB   1 
ATOM   5521  H  HG12 . ILE B 2 101 ? -10.60808 -49.77418 22.21747  1.000 89.14324  ? 518  ILE C HG12 1 
ATOM   5522  H  HG13 . ILE B 2 101 ? -9.96187  -50.56311 20.99869  1.000 89.14324  ? 518  ILE C HG13 1 
ATOM   5523  H  HG21 . ILE B 2 101 ? -12.38767 -50.80257 23.23819  1.000 74.60329  ? 518  ILE C HG21 1 
ATOM   5524  H  HG22 . ILE B 2 101 ? -13.04047 -52.09185 22.57855  1.000 74.60329  ? 518  ILE C HG22 1 
ATOM   5525  H  HG23 . ILE B 2 101 ? -11.48542 -52.06609 22.90209  1.000 74.60329  ? 518  ILE C HG23 1 
ATOM   5526  H  HD11 . ILE B 2 101 ? -9.99561  -48.31582 20.49745  1.000 83.26622  ? 518  ILE C HD11 1 
ATOM   5527  H  HD12 . ILE B 2 101 ? -10.99455 -49.06709 19.51703  1.000 83.26622  ? 518  ILE C HD12 1 
ATOM   5528  H  HD13 . ILE B 2 101 ? -11.56123 -48.25568 20.75961  1.000 83.26622  ? 518  ILE C HD13 1 
ATOM   5529  N  N    . ILE B 2 102 ? -12.31846 -51.01313 18.12972  1.000 67.88445  ? 519  ILE C N    1 
ATOM   5530  C  CA   . ILE B 2 102 ? -12.08055 -50.32867 16.86279  1.000 71.13980  ? 519  ILE C CA   1 
ATOM   5531  C  C    . ILE B 2 102 ? -12.92344 -49.05755 16.84891  1.000 76.20840  ? 519  ILE C C    1 
ATOM   5532  O  O    . ILE B 2 102 ? -14.07299 -49.05901 17.30117  1.000 77.39126  ? 519  ILE C O    1 
ATOM   5533  C  CB   . ILE B 2 102 ? -12.40921 -51.23067 15.64593  1.000 78.38368  ? 519  ILE C CB   1 
ATOM   5534  C  CG1  . ILE B 2 102 ? -11.45123 -50.90642 14.48731  1.000 84.62082  ? 519  ILE C CG1  1 
ATOM   5535  C  CG2  . ILE B 2 102 ? -13.87470 -51.07587 15.22037  1.000 68.45637  ? 519  ILE C CG2  1 
ATOM   5536  C  CD1  . ILE B 2 102 ? -11.75636 -51.62098 13.17440  1.000 73.83081  ? 519  ILE C CD1  1 
ATOM   5537  H  H    . ILE B 2 102 ? -13.14808 -51.03054 18.35562  1.000 81.46134  ? 519  ILE C H    1 
ATOM   5538  H  HA   . ILE B 2 102 ? -11.14498 -50.08041 16.79976  1.000 85.36776  ? 519  ILE C HA   1 
ATOM   5539  H  HB   . ILE B 2 102 ? -12.28239 -52.15725 15.90337  1.000 94.06042  ? 519  ILE C HB   1 
ATOM   5540  H  HG12 . ILE B 2 102 ? -11.49094 -49.95275 14.31457  1.000 101.54499 ? 519  ILE C HG12 1 
ATOM   5541  H  HG13 . ILE B 2 102 ? -10.55292 -51.15838 14.75274  1.000 101.54499 ? 519  ILE C HG13 1 
ATOM   5542  H  HG21 . ILE B 2 102 ? -14.06669 -51.71056 14.51241  1.000 82.14764  ? 519  ILE C HG21 1 
ATOM   5543  H  HG22 . ILE B 2 102 ? -14.44567 -51.25037 15.98486  1.000 82.14764  ? 519  ILE C HG22 1 
ATOM   5544  H  HG23 . ILE B 2 102 ? -14.01691 -50.17107 14.90099  1.000 82.14764  ? 519  ILE C HG23 1 
ATOM   5545  H  HD11 . ILE B 2 102 ? -11.07806 -51.38611 12.52198  1.000 88.59697  ? 519  ILE C HD11 1 
ATOM   5546  H  HD12 . ILE B 2 102 ? -11.75055 -52.57882 13.32741  1.000 88.59697  ? 519  ILE C HD12 1 
ATOM   5547  H  HD13 . ILE B 2 102 ? -12.62993 -51.34175 12.85850  1.000 88.59697  ? 519  ILE C HD13 1 
ATOM   5548  N  N    . GLY B 2 103 ? -12.35128 -47.97109 16.33403  1.000 80.55431  ? 520  GLY C N    1 
ATOM   5549  C  CA   . GLY B 2 103 ? -13.09342 -46.73319 16.15718  1.000 68.43800  ? 520  GLY C CA   1 
ATOM   5550  C  C    . GLY B 2 103 ? -13.72256 -46.67163 14.77438  1.000 73.93834  ? 520  GLY C C    1 
ATOM   5551  O  O    . GLY B 2 103 ? -13.12504 -47.09497 13.78697  1.000 91.00109  ? 520  GLY C O    1 
ATOM   5552  H  H    . GLY B 2 103 ? -11.53099 -47.92841 16.07928  1.000 96.66517  ? 520  GLY C H    1 
ATOM   5553  H  HA2  . GLY B 2 103 ? -13.79676 -46.67545 16.82267  1.000 82.12559  ? 520  GLY C HA2  1 
ATOM   5554  H  HA3  . GLY B 2 103 ? -12.49639 -45.97594 16.26216  1.000 82.12559  ? 520  GLY C HA3  1 
ATOM   5555  N  N    . MET B 2 104 ? -14.94979 -46.15071 14.72009  1.000 71.94615  ? 521  MET C N    1 
ATOM   5556  C  CA   . MET B 2 104 ? -15.67336 -46.01281 13.46097  1.000 78.47838  ? 521  MET C CA   1 
ATOM   5557  C  C    . MET B 2 104 ? -16.41502 -44.68436 13.43068  1.000 80.79572  ? 521  MET C C    1 
ATOM   5558  O  O    . MET B 2 104 ? -17.12463 -44.34205 14.38391  1.000 69.43361  ? 521  MET C O    1 
ATOM   5559  C  CB   . MET B 2 104 ? -16.67269 -47.16006 13.25594  1.000 82.70285  ? 521  MET C CB   1 
ATOM   5560  C  CG   . MET B 2 104 ? -16.35153 -48.07592 12.07388  1.000 88.41829  ? 521  MET C CG   1 
ATOM   5561  S  SD   . MET B 2 104 ? -15.88785 -47.21340 10.54639  1.000 115.23304 ? 521  MET C SD   1 
ATOM   5562  C  CE   . MET B 2 104 ? -17.48645 -46.82749 9.83063   1.000 76.92649  ? 521  MET C CE   1 
ATOM   5563  H  H    . MET B 2 104 ? -15.38541 -45.86857 15.40583  1.000 86.33538  ? 521  MET C H    1 
ATOM   5564  H  HA   . MET B 2 104 ? -15.02674 -46.03187 12.73818  1.000 94.17406  ? 521  MET C HA   1 
ATOM   5565  H  HB2  . MET B 2 104 ? -16.68322 -47.70757 14.05658  1.000 99.24342  ? 521  MET C HB2  1 
ATOM   5566  H  HB3  . MET B 2 104 ? -17.55191 -46.78031 13.10213  1.000 99.24342  ? 521  MET C HB3  1 
ATOM   5567  H  HG2  . MET B 2 104 ? -15.60937 -48.64945 12.32121  1.000 106.10195 ? 521  MET C HG2  1 
ATOM   5568  H  HG3  . MET B 2 104 ? -17.13519 -48.61315 11.87853  1.000 106.10195 ? 521  MET C HG3  1 
ATOM   5569  H  HE1  . MET B 2 104 ? -17.35240 -46.34139 9.00200   1.000 92.31178  ? 521  MET C HE1  1 
ATOM   5570  H  HE2  . MET B 2 104 ? -17.96210 -47.65457 9.65570   1.000 92.31178  ? 521  MET C HE2  1 
ATOM   5571  H  HE3  . MET B 2 104 ? -17.98929 -46.28267 10.45611  1.000 92.31178  ? 521  MET C HE3  1 
ATOM   5572  N  N    . GLY B 2 105 ? -16.26533 -43.95774 12.32470  1.000 76.86745  ? 522  GLY C N    1 
ATOM   5573  C  CA   . GLY B 2 105 ? -16.91149 -42.67140 12.14718  1.000 74.71205  ? 522  GLY C CA   1 
ATOM   5574  C  C    . GLY B 2 105 ? -18.31863 -42.77651 11.59371  1.000 80.13211  ? 522  GLY C C    1 
ATOM   5575  O  O    . GLY B 2 105 ? -18.61634 -42.26222 10.51501  1.000 69.18717  ? 522  GLY C O    1 
ATOM   5576  H  H    . GLY B 2 105 ? -15.78450 -44.19698 11.65301  1.000 92.24093  ? 522  GLY C H    1 
ATOM   5577  H  HA2  . GLY B 2 105 ? -16.95733 -42.21881 13.00389  1.000 89.65446  ? 522  GLY C HA2  1 
ATOM   5578  H  HA3  . GLY B 2 105 ? -16.38551 -42.13441 11.53408  1.000 89.65446  ? 522  GLY C HA3  1 
ATOM   5579  N  N    . GLU B 2 113 ? -12.00939 -38.04509 13.42844  1.000 81.14319  ? 530  GLU C N    1 
ATOM   5580  C  CA   . GLU B 2 113 ? -13.14232 -37.14638 13.63410  1.000 83.10207  ? 530  GLU C CA   1 
ATOM   5581  C  C    . GLU B 2 113 ? -14.00310 -37.65717 14.79767  1.000 85.32186  ? 530  GLU C C    1 
ATOM   5582  O  O    . GLU B 2 113 ? -13.46679 -38.01724 15.84533  1.000 89.34273  ? 530  GLU C O    1 
ATOM   5583  C  CB   . GLU B 2 113 ? -13.95410 -37.01468 12.34566  1.000 87.25583  ? 530  GLU C CB   1 
ATOM   5584  C  CG   . GLU B 2 113 ? -14.42107 -38.33080 11.74370  1.000 87.44262  ? 530  GLU C CG   1 
ATOM   5585  C  CD   . GLU B 2 113 ? -15.25501 -38.12999 10.49149  1.000 96.46707  ? 530  GLU C CD   1 
ATOM   5586  O  OE1  . GLU B 2 113 ? -16.13588 -37.24244 10.50295  1.000 88.20398  ? 530  GLU C OE1  1 
ATOM   5587  O  OE2  . GLU B 2 113 ? -15.02229 -38.85110 9.49623   1.000 90.88187  ? 530  GLU C OE2  1 
ATOM   5588  H  H    . GLU B 2 113 ? -11.92377 -38.64491 14.04079  1.000 97.37183  ? 530  GLU C H    1 
ATOM   5589  H  HA   . GLU B 2 113 ? -12.83489 -36.25498 13.86165  1.000 99.72248  ? 530  GLU C HA   1 
ATOM   5590  H  HB2  . GLU B 2 113 ? -14.74411 -36.48405 12.53334  1.000 104.70700 ? 530  GLU C HB2  1 
ATOM   5591  H  HB3  . GLU B 2 113 ? -13.40545 -36.56928 11.68121  1.000 104.70700 ? 530  GLU C HB3  1 
ATOM   5592  H  HG2  . GLU B 2 113 ? -13.64633 -38.86461 11.50763  1.000 104.93114 ? 530  GLU C HG2  1 
ATOM   5593  H  HG3  . GLU B 2 113 ? -14.96344 -38.80300 12.39467  1.000 104.93114 ? 530  GLU C HG3  1 
ATOM   5594  N  N    . LYS B 2 114 ? -15.32391 -37.67828 14.62560  1.000 86.09268  ? 531  LYS C N    1 
ATOM   5595  C  CA   . LYS B 2 114 ? -16.23389 -38.19734 15.64314  1.000 73.81280  ? 531  LYS C CA   1 
ATOM   5596  C  C    . LYS B 2 114 ? -16.42026 -39.69266 15.41173  1.000 79.32057  ? 531  LYS C C    1 
ATOM   5597  O  O    . LYS B 2 114 ? -16.94829 -40.10356 14.36935  1.000 82.07055  ? 531  LYS C O    1 
ATOM   5598  C  CB   . LYS B 2 114 ? -17.58251 -37.48216 15.59403  1.000 64.26392  ? 531  LYS C CB   1 
ATOM   5599  C  CG   . LYS B 2 114 ? -17.49253 -35.96552 15.61897  1.000 65.17718  ? 531  LYS C CG   1 
ATOM   5600  C  CD   . LYS B 2 114 ? -16.89827 -35.44927 16.91728  1.000 58.96015  ? 531  LYS C CD   1 
ATOM   5601  C  CE   . LYS B 2 114 ? -16.84550 -33.92810 16.92413  1.000 64.93522  ? 531  LYS C CE   1 
ATOM   5602  N  NZ   . LYS B 2 114 ? -15.87006 -33.39688 17.91876  1.000 69.78244  ? 531  LYS C NZ   1 
ATOM   5603  H  H    . LYS B 2 114 ? -15.72165 -37.39352 13.91827  1.000 103.31122 ? 531  LYS C H    1 
ATOM   5604  H  HA   . LYS B 2 114 ? -15.85017 -38.05299 16.52224  1.000 88.57536  ? 531  LYS C HA   1 
ATOM   5605  H  HB2  . LYS B 2 114 ? -18.03681 -37.73531 14.77524  1.000 77.11670  ? 531  LYS C HB2  1 
ATOM   5606  H  HB3  . LYS B 2 114 ? -18.10628 -37.75729 16.36272  1.000 77.11670  ? 531  LYS C HB3  1 
ATOM   5607  H  HG2  . LYS B 2 114 ? -16.92801 -35.66747 14.88863  1.000 78.21262  ? 531  LYS C HG2  1 
ATOM   5608  H  HG3  . LYS B 2 114 ? -18.38254 -35.59163 15.52424  1.000 78.21262  ? 531  LYS C HG3  1 
ATOM   5609  H  HD2  . LYS B 2 114 ? -17.44640 -35.74106 17.66248  1.000 70.75218  ? 531  LYS C HD2  1 
ATOM   5610  H  HD3  . LYS B 2 114 ? -15.99500 -35.78850 17.01701  1.000 70.75218  ? 531  LYS C HD3  1 
ATOM   5611  H  HE2  . LYS B 2 114 ? -16.57957 -33.61565 16.04518  1.000 77.92227  ? 531  LYS C HE2  1 
ATOM   5612  H  HE3  . LYS B 2 114 ? -17.72311 -33.58095 17.14814  1.000 77.92227  ? 531  LYS C HE3  1 
ATOM   5613  H  HZ1  . LYS B 2 114 ? -15.86818 -32.50712 17.89801  1.000 83.73892  ? 531  LYS C HZ1  1 
ATOM   5614  H  HZ2  . LYS B 2 114 ? -16.09271 -33.66624 18.73728  1.000 83.73892  ? 531  LYS C HZ2  1 
ATOM   5615  H  HZ3  . LYS B 2 114 ? -15.05183 -33.69192 17.73018  1.000 83.73892  ? 531  LYS C HZ3  1 
ATOM   5616  N  N    . LEU B 2 115 ? -15.98337 -40.50213 16.37482  1.000 60.00719  ? 532  LEU C N    1 
ATOM   5617  C  CA   . LEU B 2 115 ? -15.93089 -41.94723 16.22083  1.000 67.46168  ? 532  LEU C CA   1 
ATOM   5618  C  C    . LEU B 2 115 ? -16.80076 -42.62950 17.26825  1.000 71.38402  ? 532  LEU C C    1 
ATOM   5619  O  O    . LEU B 2 115 ? -17.19551 -42.02969 18.27348  1.000 69.95335  ? 532  LEU C O    1 
ATOM   5620  C  CB   . LEU B 2 115 ? -14.48439 -42.46100 16.33240  1.000 70.80920  ? 532  LEU C CB   1 
ATOM   5621  C  CG   . LEU B 2 115 ? -13.51183 -42.18504 15.18321  1.000 78.72056  ? 532  LEU C CG   1 
ATOM   5622  C  CD1  . LEU B 2 115 ? -13.67153 -40.79098 14.60131  1.000 74.45308  ? 532  LEU C CD1  1 
ATOM   5623  C  CD2  . LEU B 2 115 ? -12.07173 -42.38126 15.65935  1.000 83.28447  ? 532  LEU C CD2  1 
ATOM   5624  H  H    . LEU B 2 115 ? -15.70688 -40.22798 17.14163  1.000 72.00863  ? 532  LEU C H    1 
ATOM   5625  H  HA   . LEU B 2 115 ? -16.27948 -42.18476 15.34736  1.000 80.95402  ? 532  LEU C HA   1 
ATOM   5626  H  HB2  . LEU B 2 115 ? -14.09372 -42.06102 17.12505  1.000 84.97104  ? 532  LEU C HB2  1 
ATOM   5627  H  HB3  . LEU B 2 115 ? -14.52476 -43.42495 16.43274  1.000 84.97104  ? 532  LEU C HB3  1 
ATOM   5628  H  HG   . LEU B 2 115 ? -13.71324 -42.81362 14.47241  1.000 94.46467  ? 532  LEU C HG   1 
ATOM   5629  H  HD11 . LEU B 2 115 ? -12.90153 -40.59020 14.04660  1.000 89.34370  ? 532  LEU C HD11 1 
ATOM   5630  H  HD12 . LEU B 2 115 ? -14.48058 -40.76259 14.06695  1.000 89.34370  ? 532  LEU C HD12 1 
ATOM   5631  H  HD13 . LEU B 2 115 ? -13.73207 -40.15070 15.32745  1.000 89.34370  ? 532  LEU C HD13 1 
ATOM   5632  H  HD21 . LEU B 2 115 ? -11.46826 -42.20785 14.91999  1.000 99.94136  ? 532  LEU C HD21 1 
ATOM   5633  H  HD22 . LEU B 2 115 ? -11.89203 -41.76312 16.38496  1.000 99.94136  ? 532  LEU C HD22 1 
ATOM   5634  H  HD23 . LEU B 2 115 ? -11.96282 -43.29436 15.96804  1.000 99.94136  ? 532  LEU C HD23 1 
ATOM   5635  N  N    . GLY B 2 116 ? -17.11373 -43.89296 17.00032  1.000 82.23893  ? 533  GLY C N    1 
ATOM   5636  C  CA   . GLY B 2 116 ? -17.73267 -44.76075 17.98133  1.000 65.68952  ? 533  GLY C CA   1 
ATOM   5637  C  C    . GLY B 2 116 ? -16.81164 -45.92982 18.26271  1.000 61.35453  ? 533  GLY C C    1 
ATOM   5638  O  O    . GLY B 2 116 ? -16.01303 -46.32550 17.41308  1.000 71.12781  ? 533  GLY C O    1 
ATOM   5639  H  H    . GLY B 2 116 ? -16.97292 -44.27326 16.24193  1.000 98.68672  ? 533  GLY C H    1 
ATOM   5640  H  HA2  . GLY B 2 116 ? -17.89081 -44.27384 18.80524  1.000 78.82743  ? 533  GLY C HA2  1 
ATOM   5641  H  HA3  . GLY B 2 116 ? -18.57872 -45.09511 17.64474  1.000 78.82743  ? 533  GLY C HA3  1 
ATOM   5642  N  N    . ILE B 2 117 ? -16.92564 -46.48311 19.46599  1.000 56.68076  ? 534  ILE C N    1 
ATOM   5643  C  CA   . ILE B 2 117 ? -16.02019 -47.51902 19.95114  1.000 58.06741  ? 534  ILE C CA   1 
ATOM   5644  C  C    . ILE B 2 117 ? -16.75388 -48.85453 19.91261  1.000 64.63482  ? 534  ILE C C    1 
ATOM   5645  O  O    . ILE B 2 117 ? -17.73333 -49.05311 20.64278  1.000 69.61666  ? 534  ILE C O    1 
ATOM   5646  C  CB   . ILE B 2 117 ? -15.51533 -47.20895 21.36846  1.000 65.08766  ? 534  ILE C CB   1 
ATOM   5647  C  CG1  . ILE B 2 117 ? -15.10433 -45.73523 21.48545  1.000 62.25291  ? 534  ILE C CG1  1 
ATOM   5648  C  CG2  . ILE B 2 117 ? -14.35068 -48.11775 21.72802  1.000 65.37910  ? 534  ILE C CG2  1 
ATOM   5649  C  CD1  . ILE B 2 117 ? -13.97620 -45.31314 20.54774  1.000 61.88826  ? 534  ILE C CD1  1 
ATOM   5650  H  H    . ILE B 2 117 ? -17.53538 -46.26901 20.03341  1.000 68.01691  ? 534  ILE C H    1 
ATOM   5651  H  HA   . ILE B 2 117 ? -15.25647 -47.57668 19.35589  1.000 69.68089  ? 534  ILE C HA   1 
ATOM   5652  H  HB   . ILE B 2 117 ? -16.24040 -47.37369 21.99139  1.000 78.10520  ? 534  ILE C HB   1 
ATOM   5653  H  HG12 . ILE B 2 117 ? -15.87538 -45.18285 21.28234  1.000 74.70349  ? 534  ILE C HG12 1 
ATOM   5654  H  HG13 . ILE B 2 117 ? -14.80713 -45.56900 22.39371  1.000 74.70349  ? 534  ILE C HG13 1 
ATOM   5655  H  HG21 . ILE B 2 117 ? -14.00422 -47.85860 22.59618  1.000 78.45492  ? 534  ILE C HG21 1 
ATOM   5656  H  HG22 . ILE B 2 117 ? -14.66353 -49.03545 21.75723  1.000 78.45492  ? 534  ILE C HG22 1 
ATOM   5657  H  HG23 . ILE B 2 117 ? -13.65856 -48.02550 21.05469  1.000 78.45492  ? 534  ILE C HG23 1 
ATOM   5658  H  HD11 . ILE B 2 117 ? -13.81887 -44.36160 20.65126  1.000 74.26592  ? 534  ILE C HD11 1 
ATOM   5659  H  HD12 . ILE B 2 117 ? -13.17378 -45.80788 20.77632  1.000 74.26592  ? 534  ILE C HD12 1 
ATOM   5660  H  HD13 . ILE B 2 117 ? -14.23579 -45.50796 19.63365  1.000 74.26592  ? 534  ILE C HD13 1 
ATOM   5661  N  N    . PHE B 2 118 ? -16.26771 -49.77455 19.07895  1.000 58.27858  ? 535  PHE C N    1 
ATOM   5662  C  CA   . PHE B 2 118 ? -16.87722 -51.08471 18.89517  1.000 63.90186  ? 535  PHE C CA   1 
ATOM   5663  C  C    . PHE B 2 118 ? -15.86141 -52.18331 19.18178  1.000 62.95343  ? 535  PHE C C    1 
ATOM   5664  O  O    . PHE B 2 118 ? -14.65514 -51.99476 19.00543  1.000 70.27299  ? 535  PHE C O    1 
ATOM   5665  C  CB   . PHE B 2 118 ? -17.42264 -51.24239 17.47092  1.000 59.14899  ? 535  PHE C CB   1 
ATOM   5666  C  CG   . PHE B 2 118 ? -18.46247 -50.22376 17.10806  1.000 67.60735  ? 535  PHE C CG   1 
ATOM   5667  C  CD1  . PHE B 2 118 ? -18.09504 -48.98041 16.61959  1.000 64.06986  ? 535  PHE C CD1  1 
ATOM   5668  C  CD2  . PHE B 2 118 ? -19.80751 -50.50673 17.26257  1.000 61.50616  ? 535  PHE C CD2  1 
ATOM   5669  C  CE1  . PHE B 2 118 ? -19.05046 -48.04056 16.29336  1.000 64.15239  ? 535  PHE C CE1  1 
ATOM   5670  C  CE2  . PHE B 2 118 ? -20.76579 -49.57179 16.93555  1.000 64.53592  ? 535  PHE C CE2  1 
ATOM   5671  C  CZ   . PHE B 2 118 ? -20.38815 -48.33695 16.45077  1.000 62.18191  ? 535  PHE C CZ   1 
ATOM   5672  H  H    . PHE B 2 118 ? -15.56554 -49.65637 18.59669  1.000 69.93430  ? 535  PHE C H    1 
ATOM   5673  H  HA   . PHE B 2 118 ? -17.61227 -51.18837 19.51956  1.000 76.68223  ? 535  PHE C HA   1 
ATOM   5674  H  HB2  . PHE B 2 118 ? -16.68823 -51.15272 16.84362  1.000 70.97878  ? 535  PHE C HB2  1 
ATOM   5675  H  HB3  . PHE B 2 118 ? -17.82578 -52.12059 17.38641  1.000 70.97878  ? 535  PHE C HB3  1 
ATOM   5676  H  HD1  . PHE B 2 118 ? -17.19410 -48.77721 16.51043  1.000 76.88383  ? 535  PHE C HD1  1 
ATOM   5677  H  HD2  . PHE B 2 118 ? -20.06808 -51.33698 17.59072  1.000 73.80740  ? 535  PHE C HD2  1 
ATOM   5678  H  HE1  . PHE B 2 118 ? -18.79300 -47.20833 15.96778  1.000 76.98286  ? 535  PHE C HE1  1 
ATOM   5679  H  HE2  . PHE B 2 118 ? -21.66740 -49.77356 17.04179  1.000 77.44311  ? 535  PHE C HE2  1 
ATOM   5680  H  HZ   . PHE B 2 118 ? -21.03433 -47.70543 16.23048  1.000 74.61829  ? 535  PHE C HZ   1 
ATOM   5681  N  N    . VAL B 2 119 ? -16.36126 -53.33445 19.62441  1.000 67.63495  ? 536  VAL C N    1 
ATOM   5682  C  CA   . VAL B 2 119 ? -15.50595 -54.46865 19.95883  1.000 67.29088  ? 536  VAL C CA   1 
ATOM   5683  C  C    . VAL B 2 119 ? -15.18890 -55.24504 18.68663  1.000 62.70150  ? 536  VAL C C    1 
ATOM   5684  O  O    . VAL B 2 119 ? -16.09571 -55.66885 17.96251  1.000 54.81084  ? 536  VAL C O    1 
ATOM   5685  C  CB   . VAL B 2 119 ? -16.17507 -55.37833 21.00129  1.000 69.09176  ? 536  VAL C CB   1 
ATOM   5686  C  CG1  . VAL B 2 119 ? -15.29436 -56.59274 21.29902  1.000 56.24157  ? 536  VAL C CG1  1 
ATOM   5687  C  CG2  . VAL B 2 119 ? -16.47776 -54.60471 22.27138  1.000 55.33020  ? 536  VAL C CG2  1 
ATOM   5688  H  H    . VAL B 2 119 ? -17.20005 -53.48458 19.74050  1.000 81.16195  ? 536  VAL C H    1 
ATOM   5689  H  HA   . VAL B 2 119 ? -14.67314 -54.13462 20.32727  1.000 80.74906  ? 536  VAL C HA   1 
ATOM   5690  H  HB   . VAL B 2 119 ? -17.01636 -55.70015 20.64133  1.000 82.91011  ? 536  VAL C HB   1 
ATOM   5691  H  HG11 . VAL B 2 119 ? -15.62833 -57.03788 22.09350  1.000 67.48989  ? 536  VAL C HG11 1 
ATOM   5692  H  HG12 . VAL B 2 119 ? -15.32588 -57.19883 20.54233  1.000 67.48989  ? 536  VAL C HG12 1 
ATOM   5693  H  HG13 . VAL B 2 119 ? -14.38330 -56.29379 21.44564  1.000 67.48989  ? 536  VAL C HG13 1 
ATOM   5694  H  HG21 . VAL B 2 119 ? -16.87711 -55.20570 22.91963  1.000 66.39624  ? 536  VAL C HG21 1 
ATOM   5695  H  HG22 . VAL B 2 119 ? -15.65081 -54.24021 22.62379  1.000 66.39624  ? 536  VAL C HG22 1 
ATOM   5696  H  HG23 . VAL B 2 119 ? -17.09431 -53.88527 22.06358  1.000 66.39624  ? 536  VAL C HG23 1 
ATOM   5697  N  N    . LYS B 2 120 ? -13.89726 -55.43662 18.41601  1.000 71.15340  ? 537  LYS C N    1 
ATOM   5698  C  CA   . LYS B 2 120 ? -13.44208 -56.25347 17.29602  1.000 70.72752  ? 537  LYS C CA   1 
ATOM   5699  C  C    . LYS B 2 120 ? -13.03972 -57.66075 17.71368  1.000 71.73203  ? 537  LYS C C    1 
ATOM   5700  O  O    . LYS B 2 120 ? -13.25946 -58.60750 16.95197  1.000 67.02457  ? 537  LYS C O    1 
ATOM   5701  C  CB   . LYS B 2 120 ? -12.25805 -55.57028 16.59698  1.000 82.43103  ? 537  LYS C CB   1 
ATOM   5702  C  CG   . LYS B 2 120 ? -11.44310 -56.47031 15.66580  1.000 72.96865  ? 537  LYS C CG   1 
ATOM   5703  C  CD   . LYS B 2 120 ? -10.55880 -55.65244 14.72007  1.000 78.71974  ? 537  LYS C CD   1 
ATOM   5704  C  CE   . LYS B 2 120 ? -9.08243  -55.73091 15.09298  1.000 73.79768  ? 537  LYS C CE   1 
ATOM   5705  N  NZ   . LYS B 2 120 ? -8.27084  -54.70168 14.37728  1.000 85.55107  ? 537  LYS C NZ   1 
ATOM   5706  H  H    . LYS B 2 120 ? -13.25506 -55.09691 18.87620  1.000 85.38408  ? 537  LYS C H    1 
ATOM   5707  H  HA   . LYS B 2 120 ? -14.15917 -56.33408 16.64781  1.000 84.87303  ? 537  LYS C HA   1 
ATOM   5708  H  HB2  . LYS B 2 120 ? -12.59981 -54.83543 16.06397  1.000 98.91723  ? 537  LYS C HB2  1 
ATOM   5709  H  HB3  . LYS B 2 120 ? -11.65372 -55.23385 17.27706  1.000 98.91723  ? 537  LYS C HB3  1 
ATOM   5710  H  HG2  . LYS B 2 120 ? -10.87016 -57.04569 16.19644  1.000 87.56238  ? 537  LYS C HG2  1 
ATOM   5711  H  HG3  . LYS B 2 120 ? -12.04705 -57.00722 15.12927  1.000 87.56238  ? 537  LYS C HG3  1 
ATOM   5712  H  HD2  . LYS B 2 120 ? -10.65980 -55.99200 13.81708  1.000 94.46369  ? 537  LYS C HD2  1 
ATOM   5713  H  HD3  . LYS B 2 120 ? -10.82964 -54.72175 14.75677  1.000 94.46369  ? 537  LYS C HD3  1 
ATOM   5714  H  HE2  . LYS B 2 120 ? -8.98561  -55.58388 16.04687  1.000 88.55722  ? 537  LYS C HE2  1 
ATOM   5715  H  HE3  . LYS B 2 120 ? -8.73911  -56.60655 14.85574  1.000 88.55722  ? 537  LYS C HE3  1 
ATOM   5716  H  HZ1  . LYS B 2 120 ? -7.41110  -54.79025 14.58967  1.000 102.66128 ? 537  LYS C HZ1  1 
ATOM   5717  H  HZ2  . LYS B 2 120 ? -8.36256  -54.79950 13.49744  1.000 102.66128 ? 537  LYS C HZ2  1 
ATOM   5718  H  HZ3  . LYS B 2 120 ? -8.54257  -53.88593 14.60708  1.000 102.66128 ? 537  LYS C HZ3  1 
ATOM   5719  N  N    . THR B 2 121 ? -12.47276 -57.82461 18.90649  1.000 72.50468  ? 538  THR C N    1 
ATOM   5720  C  CA   . THR B 2 121 ? -12.01288 -59.12094 19.38047  1.000 73.00731  ? 538  THR C CA   1 
ATOM   5721  C  C    . THR B 2 121 ? -12.28575 -59.23947 20.87187  1.000 75.11071  ? 538  THR C C    1 
ATOM   5722  O  O    . THR B 2 121 ? -12.16547 -58.26365 21.61646  1.000 73.24718  ? 538  THR C O    1 
ATOM   5723  C  CB   . THR B 2 121 ? -10.51126 -59.30814 19.10442  1.000 80.31240  ? 538  THR C CB   1 
ATOM   5724  O  OG1  . THR B 2 121 ? -10.27146 -59.22842 17.69225  1.000 85.72089  ? 538  THR C OG1  1 
ATOM   5725  C  CG2  . THR B 2 121 ? -10.01811 -60.65079 19.62881  1.000 80.26038  ? 538  THR C CG2  1 
ATOM   5726  H  H    . THR B 2 121 ? -12.34225 -57.18629 19.46784  1.000 87.00561  ? 538  THR C H    1 
ATOM   5727  H  HA   . THR B 2 121 ? -12.50005 -59.82769 18.92872  1.000 87.60877  ? 538  THR C HA   1 
ATOM   5728  H  HB   . THR B 2 121 ? -10.01401 -58.61112 19.56027  1.000 96.37487  ? 538  THR C HB   1 
ATOM   5729  H  HG1  . THR B 2 121 ? -9.45255  -59.32786 17.53383  1.000 102.86506 ? 538  THR C HG1  1 
ATOM   5730  H  HG21 . THR B 2 121 ? -9.08010  -60.76771 19.41114  1.000 96.31246  ? 538  THR C HG21 1 
ATOM   5731  H  HG22 . THR B 2 121 ? -10.12503 -60.69028 20.59209  1.000 96.31246  ? 538  THR C HG22 1 
ATOM   5732  H  HG23 . THR B 2 121 ? -10.52700 -61.37155 19.22578  1.000 96.31246  ? 538  THR C HG23 1 
ATOM   5733  N  N    . VAL B 2 122 ? -12.66634 -60.43362 21.30185  1.000 72.01161  ? 539  VAL C N    1 
ATOM   5734  C  CA   . VAL B 2 122 ? -12.75261 -60.77334 22.71532  1.000 87.64122  ? 539  VAL C CA   1 
ATOM   5735  C  C    . VAL B 2 122 ? -11.75159 -61.90611 22.90868  1.000 88.89416  ? 539  VAL C C    1 
ATOM   5736  O  O    . VAL B 2 122 ? -11.93808 -63.00235 22.36503  1.000 86.61409  ? 539  VAL C O    1 
ATOM   5737  C  CB   . VAL B 2 122 ? -14.19722 -61.13531 23.12592  1.000 85.74862  ? 539  VAL C CB   1 
ATOM   5738  C  CG1  . VAL B 2 122 ? -14.66329 -62.52367 22.65000  1.000 87.27609  ? 539  VAL C CG1  1 
ATOM   5739  C  CG2  . VAL B 2 122 ? -14.37151 -60.97725 24.63632  1.000 86.78576  ? 539  VAL C CG2  1 
ATOM   5740  H  H    . VAL B 2 122 ? -12.88557 -61.08112 20.78005  1.000 86.41394  ? 539  VAL C H    1 
ATOM   5741  H  HA   . VAL B 2 122 ? -12.48731 -60.03757 23.28904  1.000 105.16946 ? 539  VAL C HA   1 
ATOM   5742  H  HB   . VAL B 2 122 ? -14.78084 -60.51003 22.66841  1.000 102.89834 ? 539  VAL C HB   1 
ATOM   5743  H  HG11 . VAL B 2 122 ? -15.62241 -62.59516 22.77600  1.000 104.73131 ? 539  VAL C HG11 1 
ATOM   5744  H  HG12 . VAL B 2 122 ? -14.44462 -62.62528 21.71045  1.000 104.73131 ? 539  VAL C HG12 1 
ATOM   5745  H  HG13 . VAL B 2 122 ? -14.20959 -63.20476 23.17075  1.000 104.73131 ? 539  VAL C HG13 1 
ATOM   5746  H  HG21 . VAL B 2 122 ? -15.28546 -61.19916 24.87369  1.000 104.14291 ? 539  VAL C HG21 1 
ATOM   5747  H  HG22 . VAL B 2 122 ? -13.75740 -61.57595 25.08945  1.000 104.14291 ? 539  VAL C HG22 1 
ATOM   5748  H  HG23 . VAL B 2 122 ? -14.17968 -60.05868 24.88194  1.000 104.14291 ? 539  VAL C HG23 1 
ATOM   5749  N  N    . THR B 2 123 ? -10.64313 -61.61447 23.58654  1.000 84.16252  ? 540  THR C N    1 
ATOM   5750  C  CA   . THR B 2 123 ? -9.59947  -62.62461 23.74738  1.000 85.05951  ? 540  THR C CA   1 
ATOM   5751  C  C    . THR B 2 123 ? -10.12305 -63.78720 24.58103  1.000 86.17834  ? 540  THR C C    1 
ATOM   5752  O  O    . THR B 2 123 ? -10.69332 -63.59038 25.65901  1.000 83.54390  ? 540  THR C O    1 
ATOM   5753  C  CB   . THR B 2 123 ? -8.36009  -62.02110 24.40534  1.000 79.83753  ? 540  THR C CB   1 
ATOM   5754  O  OG1  . THR B 2 123 ? -8.76019  -61.05082 25.37883  1.000 87.07116  ? 540  THR C OG1  1 
ATOM   5755  C  CG2  . THR B 2 123 ? -7.45581  -61.37267 23.35899  1.000 74.78225  ? 540  THR C CG2  1 
ATOM   5756  H  H    . THR B 2 123 ? -10.47419 -60.85606 23.95516  1.000 100.99502 ? 540  THR C H    1 
ATOM   5757  H  HA   . THR B 2 123 ? -9.33951  -62.95569 22.87348  1.000 102.07141 ? 540  THR C HA   1 
ATOM   5758  H  HB   . THR B 2 123 ? -7.85028  -62.71947 24.84496  1.000 95.80504  ? 540  THR C HB   1 
ATOM   5759  H  HG1  . THR B 2 123 ? -8.08268  -60.70777 25.73784  1.000 104.48539 ? 540  THR C HG1  1 
ATOM   5760  H  HG21 . THR B 2 123 ? -6.68097  -60.97807 23.78887  1.000 89.73870  ? 540  THR C HG21 1 
ATOM   5761  H  HG22 . THR B 2 123 ? -7.15647  -62.03881 22.72059  1.000 89.73870  ? 540  THR C HG22 1 
ATOM   5762  H  HG23 . THR B 2 123 ? -7.94077  -60.67861 22.88570  1.000 89.73870  ? 540  THR C HG23 1 
ATOM   5763  N  N    . GLU B 2 124 ? -9.92112  -65.00372 24.07680  1.000 82.81304  ? 541  GLU C N    1 
ATOM   5764  C  CA   . GLU B 2 124 ? -10.35232 -66.19735 24.79286  1.000 82.80009  ? 541  GLU C CA   1 
ATOM   5765  C  C    . GLU B 2 124 ? -9.56555  -66.33383 26.09295  1.000 82.88726  ? 541  GLU C C    1 
ATOM   5766  O  O    . GLU B 2 124 ? -8.33439  -66.22782 26.10242  1.000 78.22948  ? 541  GLU C O    1 
ATOM   5767  C  CB   . GLU B 2 124 ? -10.16190 -67.43647 23.92206  1.000 72.17749  ? 541  GLU C CB   1 
ATOM   5768  H  H    . GLU B 2 124 ? -9.53753  -65.16270 23.32369  1.000 99.37565  ? 541  GLU C H    1 
ATOM   5769  H  HA   . GLU B 2 124 ? -11.29537 -66.12540 25.00825  1.000 99.36011  ? 541  GLU C HA   1 
ATOM   5770  N  N    . GLY B 2 125 ? -10.27923 -66.57417 27.19309  1.000 79.38793  ? 542  GLY C N    1 
ATOM   5771  C  CA   . GLY B 2 125 ? -9.67351  -66.65252 28.50191  1.000 84.05197  ? 542  GLY C CA   1 
ATOM   5772  C  C    . GLY B 2 125 ? -9.54779  -65.33084 29.22502  1.000 92.98120  ? 542  GLY C C    1 
ATOM   5773  O  O    . GLY B 2 125 ? -9.17188  -65.32104 30.40948  1.000 80.37015  ? 542  GLY C O    1 
ATOM   5774  H  H    . GLY B 2 125 ? -11.13051 -66.69622 27.19765  1.000 95.26552  ? 542  GLY C H    1 
ATOM   5775  H  HA2  . GLY B 2 125 ? -10.20722 -67.24319 29.05613  1.000 100.86237 ? 542  GLY C HA2  1 
ATOM   5776  H  HA3  . GLY B 2 125 ? -8.78268  -67.02515 28.40991  1.000 100.86237 ? 542  GLY C HA3  1 
ATOM   5777  N  N    . GLY B 2 126 ? -9.85313  -64.21773 28.55976  1.000 94.73750  ? 543  GLY C N    1 
ATOM   5778  C  CA   . GLY B 2 126 ? -9.81743  -62.92040 29.19392  1.000 91.59390  ? 543  GLY C CA   1 
ATOM   5779  C  C    . GLY B 2 126 ? -11.04225 -62.67430 30.04608  1.000 84.32177  ? 543  GLY C C    1 
ATOM   5780  O  O    . GLY B 2 126 ? -11.97469 -63.47537 30.10478  1.000 95.50379  ? 543  GLY C O    1 
ATOM   5781  H  H    . GLY B 2 126 ? -10.08543 -64.19610 27.73201  1.000 113.68501 ? 543  GLY C H    1 
ATOM   5782  H  HA2  . GLY B 2 126 ? -9.03176  -62.85911 29.75950  1.000 109.91268 ? 543  GLY C HA2  1 
ATOM   5783  H  HA3  . GLY B 2 126 ? -9.77181  -62.22997 28.51412  1.000 109.91268 ? 543  GLY C HA3  1 
ATOM   5784  N  N    . ALA B 2 127 ? -11.03168 -61.52846 30.72775  1.000 84.49306  ? 544  ALA C N    1 
ATOM   5785  C  CA   . ALA B 2 127 ? -12.14076 -61.19564 31.61483  1.000 81.68610  ? 544  ALA C CA   1 
ATOM   5786  C  C    . ALA B 2 127 ? -13.44340 -61.04352 30.84122  1.000 84.89046  ? 544  ALA C C    1 
ATOM   5787  O  O    . ALA B 2 127 ? -14.49877 -61.50788 31.29177  1.000 83.05635  ? 544  ALA C O    1 
ATOM   5788  C  CB   . ALA B 2 127 ? -11.82536 -59.91497 32.38600  1.000 82.41483  ? 544  ALA C CB   1 
ATOM   5789  H  H    . ALA B 2 127 ? -10.40636 -60.93901 30.69434  1.000 101.39167 ? 544  ALA C H    1 
ATOM   5790  H  HA   . ALA B 2 127 ? -12.25470 -61.91556 32.25485  1.000 98.02332  ? 544  ALA C HA   1 
ATOM   5791  H  HB1  . ALA B 2 127 ? -12.57145 -59.70586 32.96954  1.000 98.89779  ? 544  ALA C HB1  1 
ATOM   5792  H  HB2  . ALA B 2 127 ? -11.02233 -60.05291 32.91231  1.000 98.89779  ? 544  ALA C HB2  1 
ATOM   5793  H  HB3  . ALA B 2 127 ? -11.68673 -59.19200 31.75434  1.000 98.89779  ? 544  ALA C HB3  1 
ATOM   5794  N  N    . ALA B 2 128 ? -13.39083 -60.39618 29.67405  1.000 83.17791  ? 545  ALA C N    1 
ATOM   5795  C  CA   . ALA B 2 128 ? -14.60970 -60.13006 28.91583  1.000 78.06222  ? 545  ALA C CA   1 
ATOM   5796  C  C    . ALA B 2 128 ? -15.25684 -61.42263 28.43263  1.000 74.20191  ? 545  ALA C C    1 
ATOM   5797  O  O    . ALA B 2 128 ? -16.46668 -61.61698 28.59046  1.000 83.16375  ? 545  ALA C O    1 
ATOM   5798  C  CB   . ALA B 2 128 ? -14.29557 -59.21070 27.73360  1.000 76.15575  ? 545  ALA C CB   1 
ATOM   5799  H  H    . ALA B 2 128 ? -12.67043 -60.10502 29.30546  1.000 99.81349  ? 545  ALA C H    1 
ATOM   5800  H  HA   . ALA B 2 128 ? -15.24370 -59.67808 29.49431  1.000 93.67467  ? 545  ALA C HA   1 
ATOM   5801  H  HB1  . ALA B 2 128 ? -15.11355 -59.03830 27.24156  1.000 91.38690  ? 545  ALA C HB1  1 
ATOM   5802  H  HB2  . ALA B 2 128 ? -13.93001 -58.37753 28.06989  1.000 91.38690  ? 545  ALA C HB2  1 
ATOM   5803  H  HB3  . ALA B 2 128 ? -13.64868 -59.64706 27.15739  1.000 91.38690  ? 545  ALA C HB3  1 
ATOM   5804  N  N    . GLN B 2 129 ? -14.46740 -62.31816 27.83450  1.000 67.68170  ? 546  GLN C N    1 
ATOM   5805  C  CA   . GLN B 2 129 ? -15.02218 -63.57895 27.35158  1.000 76.67148  ? 546  GLN C CA   1 
ATOM   5806  C  C    . GLN B 2 129 ? -15.57477 -64.38026 28.52060  1.000 87.49979  ? 546  GLN C C    1 
ATOM   5807  O  O    . GLN B 2 129 ? -16.71337 -64.86734 28.48158  1.000 87.11285  ? 546  GLN C O    1 
ATOM   5808  C  CB   . GLN B 2 129 ? -13.96019 -64.36730 26.58602  1.000 80.21419  ? 546  GLN C CB   1 
ATOM   5809  C  CG   . GLN B 2 129 ? -14.41979 -65.72157 26.00756  1.000 86.26457  ? 546  GLN C CG   1 
ATOM   5810  C  CD   . GLN B 2 129 ? -14.53754 -66.85613 27.04215  1.000 94.30275  ? 546  GLN C CD   1 
ATOM   5811  O  OE1  . GLN B 2 129 ? -14.88254 -66.64705 28.19494  1.000 88.12448  ? 546  GLN C OE1  1 
ATOM   5812  N  NE2  . GLN B 2 129 ? -14.25398 -68.07702 26.60998  1.000 96.74906  ? 546  GLN C NE2  1 
ATOM   5813  H  H    . GLN B 2 129 ? -13.62374 -62.22027 27.69941  1.000 81.21804  ? 546  GLN C H    1 
ATOM   5814  H  HA   . GLN B 2 129 ? -15.74513 -63.40214 26.72952  1.000 92.00577  ? 546  GLN C HA   1 
ATOM   5815  H  HB2  . GLN B 2 129 ? -13.65619 -63.82468 25.84167  1.000 96.25702  ? 546  GLN C HB2  1 
ATOM   5816  H  HB3  . GLN B 2 129 ? -13.22174 -64.54745 27.18862  1.000 96.25702  ? 546  GLN C HB3  1 
ATOM   5817  H  HG2  . GLN B 2 129 ? -15.29351 -65.60386 25.60301  1.000 103.51748 ? 546  GLN C HG2  1 
ATOM   5818  H  HG3  . GLN B 2 129 ? -13.77883 -66.00407 25.33653  1.000 103.51748 ? 546  GLN C HG3  1 
ATOM   5819  H  HE21 . GLN B 2 129 ? -14.01976 -68.19991 25.79167  1.000 116.09887 ? 546  GLN C HE21 1 
ATOM   5820  H  HE22 . GLN B 2 129 ? -14.30428 -68.74608 27.14797  1.000 116.09887 ? 546  GLN C HE22 1 
ATOM   5821  N  N    . ARG B 2 130 ? -14.75505 -64.57180 29.56077  1.000 84.06892  ? 547  ARG C N    1 
ATOM   5822  C  CA   . ARG B 2 130 ? -15.16711 -65.37492 30.71200  1.000 88.64113  ? 547  ARG C CA   1 
ATOM   5823  C  C    . ARG B 2 130 ? -16.46059 -64.85350 31.32227  1.000 90.10600  ? 547  ARG C C    1 
ATOM   5824  O  O    . ARG B 2 130 ? -17.19682 -65.60984 31.96524  1.000 87.52923  ? 547  ARG C O    1 
ATOM   5825  C  CB   . ARG B 2 130 ? -14.05941 -65.39842 31.76204  1.000 79.41057  ? 547  ARG C CB   1 
ATOM   5826  H  H    . ARG B 2 130 ? -13.96031 -64.24913 29.62297  1.000 100.88270 ? 547  ARG C H    1 
ATOM   5827  H  HA   . ARG B 2 130 ? -15.31855 -66.28636 30.41664  1.000 106.36935 ? 547  ARG C HA   1 
ATOM   5828  N  N    . ASP B 2 131 ? -16.74038 -63.55769 31.16161  1.000 86.36389  ? 548  ASP C N    1 
ATOM   5829  C  CA   . ASP B 2 131 ? -18.02203 -63.00953 31.59440  1.000 80.41585  ? 548  ASP C CA   1 
ATOM   5830  C  C    . ASP B 2 131 ? -19.14050 -63.37562 30.62529  1.000 80.81709  ? 548  ASP C C    1 
ATOM   5831  O  O    . ASP B 2 131 ? -20.23322 -63.76132 31.05460  1.000 76.02838  ? 548  ASP C O    1 
ATOM   5832  C  CB   . ASP B 2 131 ? -17.89075 -61.49713 31.75976  1.000 75.99879  ? 548  ASP C CB   1 
ATOM   5833  C  CG   . ASP B 2 131 ? -19.22376 -60.80116 31.80826  1.000 77.62600  ? 548  ASP C CG   1 
ATOM   5834  O  OD1  . ASP B 2 131 ? -19.82393 -60.60907 30.72894  1.000 86.60215  ? 548  ASP C OD1  1 
ATOM   5835  O  OD2  . ASP B 2 131 ? -19.67939 -60.45702 32.92250  1.000 71.45431  ? 548  ASP C OD2  1 
ATOM   5836  H  H    . ASP B 2 131 ? -16.20885 -62.98156 30.80783  1.000 103.63667 ? 548  ASP C H    1 
ATOM   5837  H  HA   . ASP B 2 131 ? -18.26491 -63.38002 32.45733  1.000 96.49902  ? 548  ASP C HA   1 
ATOM   5838  H  HB2  . ASP B 2 131 ? -17.42335 -61.30884 32.58860  1.000 91.19855  ? 548  ASP C HB2  1 
ATOM   5839  H  HB3  . ASP B 2 131 ? -17.39207 -61.13883 31.00888  1.000 91.19855  ? 548  ASP C HB3  1 
ATOM   5840  N  N    . GLY B 2 132 ? -18.88492 -63.26657 29.32098  1.000 80.06728  ? 549  GLY C N    1 
ATOM   5841  C  CA   . GLY B 2 132 ? -19.79263 -63.75315 28.30603  1.000 77.61318  ? 549  GLY C CA   1 
ATOM   5842  C  C    . GLY B 2 132 ? -20.80738 -62.75586 27.79363  1.000 81.03764  ? 549  GLY C C    1 
ATOM   5843  O  O    . GLY B 2 132 ? -21.45650 -63.02761 26.77343  1.000 79.62684  ? 549  GLY C O    1 
ATOM   5844  H  H    . GLY B 2 132 ? -18.17364 -62.90490 29.00024  1.000 96.08073  ? 549  GLY C H    1 
ATOM   5845  H  HA2  . GLY B 2 132 ? -19.26994 -64.05335 27.54604  1.000 93.13582  ? 549  GLY C HA2  1 
ATOM   5846  H  HA3  . GLY B 2 132 ? -20.28305 -64.50695 28.66956  1.000 93.13582  ? 549  GLY C HA3  1 
ATOM   5847  N  N    . ARG B 2 133 ? -20.97020 -61.61231 28.45708  1.000 72.75580  ? 550  ARG C N    1 
ATOM   5848  C  CA   . ARG B 2 133 ? -21.97069 -60.64461 28.02520  1.000 74.78598  ? 550  ARG C CA   1 
ATOM   5849  C  C    . ARG B 2 133 ? -21.47718 -59.73612 26.90658  1.000 75.31173  ? 550  ARG C C    1 
ATOM   5850  O  O    . ARG B 2 133 ? -22.29876 -59.09329 26.24779  1.000 72.38670  ? 550  ARG C O    1 
ATOM   5851  C  CB   . ARG B 2 133 ? -22.42371 -59.80176 29.22200  1.000 78.50433  ? 550  ARG C CB   1 
ATOM   5852  C  CG   . ARG B 2 133 ? -23.21332 -60.60088 30.25807  1.000 76.03317  ? 550  ARG C CG   1 
ATOM   5853  C  CD   . ARG B 2 133 ? -22.76847 -60.30134 31.68531  1.000 69.43737  ? 550  ARG C CD   1 
ATOM   5854  N  NE   . ARG B 2 133 ? -23.38351 -59.09448 32.22309  1.000 69.36613  ? 550  ARG C NE   1 
ATOM   5855  C  CZ   . ARG B 2 133 ? -22.95517 -58.45957 33.30407  1.000 63.45022  ? 550  ARG C CZ   1 
ATOM   5856  N  NH1  . ARG B 2 133 ? -21.89386 -58.87745 33.97338  1.000 67.04801  ? 550  ARG C NH1  1 
ATOM   5857  N  NH2  . ARG B 2 133 ? -23.60217 -57.37379 33.71795  1.000 59.66295  ? 550  ARG C NH2  1 
ATOM   5858  H  H    . ARG B 2 133 ? -20.51917 -61.37791 29.15079  1.000 87.30697  ? 550  ARG C H    1 
ATOM   5859  H  HA   . ARG B 2 133 ? -22.74232 -61.12399 27.68508  1.000 89.74318  ? 550  ARG C HA   1 
ATOM   5860  H  HB2  . ARG B 2 133 ? -21.64081 -59.43479 29.66166  1.000 94.20519  ? 550  ARG C HB2  1 
ATOM   5861  H  HB3  . ARG B 2 133 ? -22.99213 -59.08351 28.90275  1.000 94.20519  ? 550  ARG C HB3  1 
ATOM   5862  H  HG2  . ARG B 2 133 ? -24.15409 -60.37687 30.18271  1.000 91.23981  ? 550  ARG C HG2  1 
ATOM   5863  H  HG3  . ARG B 2 133 ? -23.08376 -61.54824 30.09495  1.000 91.23981  ? 550  ARG C HG3  1 
ATOM   5864  H  HD2  . ARG B 2 133 ? -23.01620 -61.04485 32.25690  1.000 83.32485  ? 550  ARG C HD2  1 
ATOM   5865  H  HD3  . ARG B 2 133 ? -21.80627 -60.17925 31.69812  1.000 83.32485  ? 550  ARG C HD3  1 
ATOM   5866  H  HE   . ARG B 2 133 ? -24.06798 -58.77412 31.81264  1.000 83.23936  ? 550  ARG C HE   1 
ATOM   5867  H  HH11 . ARG B 2 133 ? -21.46608 -59.57513 33.70910  1.000 80.45761  ? 550  ARG C HH11 1 
ATOM   5868  H  HH12 . ARG B 2 133 ? -21.63148 -58.45151 34.67290  1.000 80.45761  ? 550  ARG C HH12 1 
ATOM   5869  H  HH21 . ARG B 2 133 ? -24.28973 -57.09180 33.28511  1.000 71.59554  ? 550  ARG C HH21 1 
ATOM   5870  H  HH22 . ARG B 2 133 ? -23.33299 -56.95368 34.41841  1.000 71.59554  ? 550  ARG C HH22 1 
ATOM   5871  N  N    . ILE B 2 134 ? -20.17181 -59.68193 26.65532  1.000 82.02737  ? 551  ILE C N    1 
ATOM   5872  C  CA   . ILE B 2 134 ? -19.60887 -58.80839 25.63012  1.000 74.53884  ? 551  ILE C CA   1 
ATOM   5873  C  C    . ILE B 2 134 ? -19.22900 -59.65403 24.42308  1.000 64.47116  ? 551  ILE C C    1 
ATOM   5874  O  O    . ILE B 2 134 ? -18.49019 -60.63869 24.54967  1.000 70.31440  ? 551  ILE C O    1 
ATOM   5875  C  CB   . ILE B 2 134 ? -18.39703 -58.02370 26.16298  1.000 74.47056  ? 551  ILE C CB   1 
ATOM   5876  C  CG1  . ILE B 2 134 ? -18.76979 -57.34010 27.48234  1.000 71.26141  ? 551  ILE C CG1  1 
ATOM   5877  C  CG2  . ILE B 2 134 ? -17.92536 -57.00139 25.13442  1.000 61.67389  ? 551  ILE C CG2  1 
ATOM   5878  C  CD1  . ILE B 2 134 ? -17.86712 -56.19286 27.87013  1.000 67.52978  ? 551  ILE C CD1  1 
ATOM   5879  H  H    . ILE B 2 134 ? -19.58309 -60.14964 27.07276  1.000 98.43285  ? 551  ILE C H    1 
ATOM   5880  H  HA   . ILE B 2 134 ? -20.28362 -58.16930 25.35231  1.000 89.44661  ? 551  ILE C HA   1 
ATOM   5881  H  HB   . ILE B 2 134 ? -17.66702 -58.64158 26.32489  1.000 89.36468  ? 551  ILE C HB   1 
ATOM   5882  H  HG12 . ILE B 2 134 ? -19.67126 -56.99036 27.40525  1.000 85.51369  ? 551  ILE C HG12 1 
ATOM   5883  H  HG13 . ILE B 2 134 ? -18.72899 -57.99827 28.19371  1.000 85.51369  ? 551  ILE C HG13 1 
ATOM   5884  H  HG21 . ILE B 2 134 ? -17.05932 -56.65805 25.40459  1.000 74.00867  ? 551  ILE C HG21 1 
ATOM   5885  H  HG22 . ILE B 2 134 ? -17.85447 -57.43373 24.26900  1.000 74.00867  ? 551  ILE C HG22 1 
ATOM   5886  H  HG23 . ILE B 2 134 ? -18.56927 -56.27725 25.09066  1.000 74.00867  ? 551  ILE C HG23 1 
ATOM   5887  H  HD11 . ILE B 2 134 ? -18.01680 -55.97476 28.80337  1.000 81.03574  ? 551  ILE C HD11 1 
ATOM   5888  H  HD12 . ILE B 2 134 ? -16.94379 -56.45839 27.73647  1.000 81.03574  ? 551  ILE C HD12 1 
ATOM   5889  H  HD13 . ILE B 2 134 ? -18.07456 -55.42581 27.31380  1.000 81.03574  ? 551  ILE C HD13 1 
ATOM   5890  N  N    . GLN B 2 135 ? -19.73138 -59.26399 23.25231  1.000 66.66167  ? 552  GLN C N    1 
ATOM   5891  C  CA   . GLN B 2 135 ? -19.52083 -59.98703 22.00627  1.000 70.35812  ? 552  GLN C CA   1 
ATOM   5892  C  C    . GLN B 2 135 ? -19.02599 -59.01666 20.94330  1.000 63.48508  ? 552  GLN C C    1 
ATOM   5893  O  O    . GLN B 2 135 ? -19.11822 -57.79693 21.09606  1.000 59.48939  ? 552  GLN C O    1 
ATOM   5894  C  CB   . GLN B 2 135 ? -20.81332 -60.67613 21.53701  1.000 58.85274  ? 552  GLN C CB   1 
ATOM   5895  C  CG   . GLN B 2 135 ? -21.36152 -61.69588 22.52186  1.000 65.00331  ? 552  GLN C CG   1 
ATOM   5896  C  CD   . GLN B 2 135 ? -22.87405 -61.83705 22.45665  1.000 70.31117  ? 552  GLN C CD   1 
ATOM   5897  O  OE1  . GLN B 2 135 ? -23.50887 -61.48193 21.46169  1.000 65.58974  ? 552  GLN C OE1  1 
ATOM   5898  N  NE2  . GLN B 2 135 ? -23.45961 -62.35579 23.52848  1.000 72.89032  ? 552  GLN C NE2  1 
ATOM   5899  H  H    . GLN B 2 135 ? -20.21381 -58.55884 23.15415  1.000 79.99401  ? 552  GLN C H    1 
ATOM   5900  H  HA   . GLN B 2 135 ? -18.84322 -60.66976 22.13129  1.000 84.42975  ? 552  GLN C HA   1 
ATOM   5901  H  HB2  . GLN B 2 135 ? -21.49522 -59.99956 21.40222  1.000 70.62329  ? 552  GLN C HB2  1 
ATOM   5902  H  HB3  . GLN B 2 135 ? -20.63449 -61.13772 20.70284  1.000 70.62329  ? 552  GLN C HB3  1 
ATOM   5903  H  HG2  . GLN B 2 135 ? -20.97240 -62.56265 22.32645  1.000 78.00397  ? 552  GLN C HG2  1 
ATOM   5904  H  HG3  . GLN B 2 135 ? -21.12611 -61.42188 23.42209  1.000 78.00397  ? 552  GLN C HG3  1 
ATOM   5905  H  HE21 . GLN B 2 135 ? -22.98537 -62.58977 24.20667  1.000 87.46838  ? 552  GLN C HE21 1 
ATOM   5906  H  HE22 . GLN B 2 135 ? -24.31336 -62.45801 23.54494  1.000 87.46838  ? 552  GLN C HE22 1 
ATOM   5907  N  N    . VAL B 2 136 ? -18.49573 -59.57311 19.85172  1.000 60.95694  ? 553  VAL C N    1 
ATOM   5908  C  CA   . VAL B 2 136 ? -17.98298 -58.72886 18.78245  1.000 56.35777  ? 553  VAL C CA   1 
ATOM   5909  C  C    . VAL B 2 136 ? -19.11342 -57.84540 18.25314  1.000 64.11840  ? 553  VAL C C    1 
ATOM   5910  O  O    . VAL B 2 136 ? -20.28783 -58.23575 18.23845  1.000 62.64758  ? 553  VAL C O    1 
ATOM   5911  C  CB   . VAL B 2 136 ? -17.35883 -59.57325 17.65683  1.000 72.58817  ? 553  VAL C CB   1 
ATOM   5912  C  CG1  . VAL B 2 136 ? -18.43588 -60.20232 16.78063  1.000 76.17059  ? 553  VAL C CG1  1 
ATOM   5913  C  CG2  . VAL B 2 136 ? -16.40400 -58.72685 16.81246  1.000 64.77110  ? 553  VAL C CG2  1 
ATOM   5914  H  H    . VAL B 2 136 ? -18.42416 -60.41866 19.71203  1.000 73.14833  ? 553  VAL C H    1 
ATOM   5915  H  HA   . VAL B 2 136 ? -17.28415 -58.15671 19.13625  1.000 67.62933  ? 553  VAL C HA   1 
ATOM   5916  H  HB   . VAL B 2 136 ? -16.84941 -60.29236 18.06212  1.000 87.10581  ? 553  VAL C HB   1 
ATOM   5917  H  HG11 . VAL B 2 136 ? -18.01909 -60.82945 16.16916  1.000 91.40471  ? 553  VAL C HG11 1 
ATOM   5918  H  HG12 . VAL B 2 136 ? -19.07263 -60.66591 17.34679  1.000 91.40471  ? 553  VAL C HG12 1 
ATOM   5919  H  HG13 . VAL B 2 136 ? -18.88534 -59.50260 16.28136  1.000 91.40471  ? 553  VAL C HG13 1 
ATOM   5920  H  HG21 . VAL B 2 136 ? -16.02542 -59.28140 16.11243  1.000 77.72532  ? 553  VAL C HG21 1 
ATOM   5921  H  HG22 . VAL B 2 136 ? -16.89808 -57.99013 16.41998  1.000 77.72532  ? 553  VAL C HG22 1 
ATOM   5922  H  HG23 . VAL B 2 136 ? -15.69728 -58.38491 17.38213  1.000 77.72532  ? 553  VAL C HG23 1 
ATOM   5923  N  N    . ASN B 2 137 ? -18.74857 -56.63789 17.82262  1.000 66.64325  ? 554  ASN C N    1 
ATOM   5924  C  CA   . ASN B 2 137 ? -19.64239 -55.61743 17.28491  1.000 55.24802  ? 554  ASN C CA   1 
ATOM   5925  C  C    . ASN B 2 137 ? -20.50768 -54.95962 18.34974  1.000 64.34465  ? 554  ASN C C    1 
ATOM   5926  O  O    . ASN B 2 137 ? -21.43208 -54.21076 18.01088  1.000 67.24366  ? 554  ASN C O    1 
ATOM   5927  C  CB   . ASN B 2 137 ? -20.53402 -56.17628 16.17151  1.000 57.43515  ? 554  ASN C CB   1 
ATOM   5928  C  CG   . ASN B 2 137 ? -19.85627 -56.14116 14.81609  1.000 74.16332  ? 554  ASN C CG   1 
ATOM   5929  O  OD1  . ASN B 2 137 ? -19.40215 -57.16756 14.30677  1.000 68.21848  ? 554  ASN C OD1  1 
ATOM   5930  N  ND2  . ASN B 2 137 ? -19.76782 -54.94841 14.22942  1.000 72.99928  ? 554  ASN C ND2  1 
ATOM   5931  H  H    . ASN B 2 137 ? -17.93084 -56.37187 17.83442  1.000 79.97190  ? 554  ASN C H    1 
ATOM   5932  H  HA   . ASN B 2 137 ? -19.08992 -54.91798 16.90222  1.000 66.29762  ? 554  ASN C HA   1 
ATOM   5933  H  HB2  . ASN B 2 137 ? -20.75458 -57.09882 16.37440  1.000 68.92218  ? 554  ASN C HB2  1 
ATOM   5934  H  HB3  . ASN B 2 137 ? -21.34422 -55.64568 16.11722  1.000 68.92218  ? 554  ASN C HB3  1 
ATOM   5935  H  HD21 . ASN B 2 137 ? -20.08644 -54.25203 14.62076  1.000 87.59914  ? 554  ASN C HD21 1 
ATOM   5936  H  HD22 . ASN B 2 137 ? -19.39210 -54.87478 13.45935  1.000 87.59914  ? 554  ASN C HD22 1 
ATOM   5937  N  N    . ASP B 2 138 ? -20.23323 -55.20423 19.62755  1.000 69.47151  ? 555  ASP C N    1 
ATOM   5938  C  CA   . ASP B 2 138 ? -20.89722 -54.47039 20.69500  1.000 64.42811  ? 555  ASP C CA   1 
ATOM   5939  C  C    . ASP B 2 138 ? -20.27257 -53.08525 20.81579  1.000 71.60364  ? 555  ASP C C    1 
ATOM   5940  O  O    . ASP B 2 138 ? -19.04418 -52.95093 20.82640  1.000 70.75478  ? 555  ASP C O    1 
ATOM   5941  C  CB   . ASP B 2 138 ? -20.78511 -55.22133 22.02025  1.000 68.48276  ? 555  ASP C CB   1 
ATOM   5942  C  CG   . ASP B 2 138 ? -21.84409 -56.30031 22.17382  0.750 67.80714  ? 555  ASP C CG   1 
ATOM   5943  O  OD1  . ASP B 2 138 ? -22.69244 -56.44532 21.26673  0.750 62.77679  ? 555  ASP C OD1  1 
ATOM   5944  O  OD2  . ASP B 2 138 ? -21.82809 -57.00153 23.20891  0.750 55.58658  ? 555  ASP C OD2  1 
ATOM   5945  H  H    . ASP B 2 138 ? -19.66629 -55.79035 19.90076  1.000 83.36581  ? 555  ASP C H    1 
ATOM   5946  H  HA   . ASP B 2 138 ? -21.84049 -54.37566 20.48964  1.000 77.31373  ? 555  ASP C HA   1 
ATOM   5947  H  HB2  . ASP B 2 138 ? -19.91440 -55.64586 22.07067  1.000 82.17931  ? 555  ASP C HB2  1 
ATOM   5948  H  HB3  . ASP B 2 138 ? -20.88996 -54.59162 22.75057  1.000 82.17931  ? 555  ASP C HB3  1 
ATOM   5949  N  N    . GLN B 2 139 ? -21.11481 -52.05702 20.89441  1.000 69.12403  ? 556  GLN C N    1 
ATOM   5950  C  CA   . GLN B 2 139 ? -20.62508 -50.69940 21.08019  1.000 67.71898  ? 556  GLN C CA   1 
ATOM   5951  C  C    . GLN B 2 139 ? -20.39262 -50.41841 22.55923  1.000 67.09715  ? 556  GLN C C    1 
ATOM   5952  O  O    . GLN B 2 139 ? -21.17583 -50.83453 23.41815  1.000 58.21576  ? 556  GLN C O    1 
ATOM   5953  C  CB   . GLN B 2 139 ? -21.60880 -49.67750 20.50684  1.000 58.23101  ? 556  GLN C CB   1 
ATOM   5954  C  CG   . GLN B 2 139 ? -21.13869 -48.24222 20.67169  1.000 61.08268  ? 556  GLN C CG   1 
ATOM   5955  C  CD   . GLN B 2 139 ? -21.85980 -47.27250 19.75968  1.000 69.08925  ? 556  GLN C CD   1 
ATOM   5956  O  OE1  . GLN B 2 139 ? -22.73685 -47.66068 18.98573  1.000 68.48661  ? 556  GLN C OE1  1 
ATOM   5957  N  NE2  . GLN B 2 139 ? -21.49026 -45.99771 19.84558  1.000 54.86978  ? 556  GLN C NE2  1 
ATOM   5958  H  H    . GLN B 2 139 ? -21.97081 -52.12183 20.84293  1.000 82.94883  ? 556  GLN C H    1 
ATOM   5959  H  HA   . GLN B 2 139 ? -19.78365 -50.59948 20.60806  1.000 81.26278  ? 556  GLN C HA   1 
ATOM   5960  H  HB2  . GLN B 2 139 ? -21.72259 -49.84803 19.55875  1.000 69.87721  ? 556  GLN C HB2  1 
ATOM   5961  H  HB3  . GLN B 2 139 ? -22.45914 -49.76826 20.96465  1.000 69.87721  ? 556  GLN C HB3  1 
ATOM   5962  H  HG2  . GLN B 2 139 ? -21.29482 -47.96306 21.58744  1.000 73.29922  ? 556  GLN C HG2  1 
ATOM   5963  H  HG3  . GLN B 2 139 ? -20.19153 -48.19581 20.46761  1.000 73.29922  ? 556  GLN C HG3  1 
ATOM   5964  H  HE21 . GLN B 2 139 ? -20.87303 -45.76518 20.39744  1.000 65.84374  ? 556  GLN C HE21 1 
ATOM   5965  H  HE22 . GLN B 2 139 ? -21.86856 -45.40597 19.34926  1.000 65.84374  ? 556  GLN C HE22 1 
ATOM   5966  N  N    . ILE B 2 140 ? -19.29823 -49.71240 22.85042  1.000 69.01113  ? 557  ILE C N    1 
ATOM   5967  C  CA   . ILE B 2 140 ? -18.98350 -49.27133 24.20071  1.000 62.41305  ? 557  ILE C CA   1 
ATOM   5968  C  C    . ILE B 2 140 ? -19.55805 -47.86238 24.33831  1.000 65.94101  ? 557  ILE C C    1 
ATOM   5969  O  O    . ILE B 2 140 ? -18.92655 -46.88305 23.93413  1.000 60.17533  ? 557  ILE C O    1 
ATOM   5970  C  CB   . ILE B 2 140 ? -17.47496 -49.30800 24.47835  1.000 64.80518  ? 557  ILE C CB   1 
ATOM   5971  C  CG1  . ILE B 2 140 ? -16.90769 -50.71349 24.22194  1.000 61.53571  ? 557  ILE C CG1  1 
ATOM   5972  C  CG2  . ILE B 2 140 ? -17.19106 -48.82965 25.90212  1.000 67.33293  ? 557  ILE C CG2  1 
ATOM   5973  C  CD1  . ILE B 2 140 ? -16.76352 -51.59833 25.45398  1.000 70.57121  ? 557  ILE C CD1  1 
ATOM   5974  H  H    . ILE B 2 140 ? -18.71315 -49.47387 22.26700  1.000 82.81336  ? 557  ILE C H    1 
ATOM   5975  H  HA   . ILE B 2 140 ? -19.41816 -49.85195 24.84480  1.000 74.89565  ? 557  ILE C HA   1 
ATOM   5976  H  HB   . ILE B 2 140 ? -17.02875 -48.70323 23.86512  1.000 77.76622  ? 557  ILE C HB   1 
ATOM   5977  H  HG12 . ILE B 2 140 ? -17.49822 -51.17275 23.60448  1.000 73.84285  ? 557  ILE C HG12 1 
ATOM   5978  H  HG13 . ILE B 2 140 ? -16.02560 -50.61944 23.82955  1.000 73.84285  ? 557  ILE C HG13 1 
ATOM   5979  H  HG21 . ILE B 2 140 ? -16.23451 -48.85920 26.06036  1.000 80.79951  ? 557  ILE C HG21 1 
ATOM   5980  H  HG22 . ILE B 2 140 ? -17.51463 -47.92049 26.00023  1.000 80.79951  ? 557  ILE C HG22 1 
ATOM   5981  H  HG23 . ILE B 2 140 ? -17.64808 -49.41278 26.52821  1.000 80.79951  ? 557  ILE C HG23 1 
ATOM   5982  H  HD11 . ILE B 2 140 ? -16.40000 -52.45665 25.18557  1.000 84.68545  ? 557  ILE C HD11 1 
ATOM   5983  H  HD12 . ILE B 2 140 ? -16.16443 -51.16771 26.08370  1.000 84.68545  ? 557  ILE C HD12 1 
ATOM   5984  H  HD13 . ILE B 2 140 ? -17.63649 -51.72080 25.85873  1.000 84.68545  ? 557  ILE C HD13 1 
ATOM   5985  N  N    . VAL B 2 141 ? -20.77041 -47.76628 24.88233  1.000 66.97220  ? 558  VAL C N    1 
ATOM   5986  C  CA   . VAL B 2 141 ? -21.42867 -46.46930 24.99418  1.000 67.77429  ? 558  VAL C CA   1 
ATOM   5987  C  C    . VAL B 2 141 ? -20.79325 -45.63564 26.10133  1.000 67.91430  ? 558  VAL C C    1 
ATOM   5988  O  O    . VAL B 2 141 ? -20.51688 -44.44416 25.91618  1.000 69.51455  ? 558  VAL C O    1 
ATOM   5989  C  CB   . VAL B 2 141 ? -22.93923 -46.65370 25.22267  1.000 63.10009  ? 558  VAL C CB   1 
ATOM   5990  C  CG1  . VAL B 2 141 ? -23.55954 -45.36625 25.73606  1.000 66.25000  ? 558  VAL C CG1  1 
ATOM   5991  C  CG2  . VAL B 2 141 ? -23.61446 -47.09036 23.93209  1.000 66.11980  ? 558  VAL C CG2  1 
ATOM   5992  H  H    . VAL B 2 141 ? -21.22609 -48.42771 25.18966  1.000 80.36664  ? 558  VAL C H    1 
ATOM   5993  H  HA   . VAL B 2 141 ? -21.30594 -45.99229 24.15854  1.000 81.32915  ? 558  VAL C HA   1 
ATOM   5994  H  HB   . VAL B 2 141 ? -23.07666 -47.34330 25.89085  1.000 75.72010  ? 558  VAL C HB   1 
ATOM   5995  H  HG11 . VAL B 2 141 ? -24.51964 -45.40323 25.60281  1.000 79.50000  ? 558  VAL C HG11 1 
ATOM   5996  H  HG12 . VAL B 2 141 ? -23.36001 -45.27439 26.68086  1.000 79.50000  ? 558  VAL C HG12 1 
ATOM   5997  H  HG13 . VAL B 2 141 ? -23.18600 -44.61790 25.24480  1.000 79.50000  ? 558  VAL C HG13 1 
ATOM   5998  H  HG21 . VAL B 2 141 ? -24.56415 -47.20226 24.09474  1.000 79.34376  ? 558  VAL C HG21 1 
ATOM   5999  H  HG22 . VAL B 2 141 ? -23.47265 -46.40985 23.25556  1.000 79.34376  ? 558  VAL C HG22 1 
ATOM   6000  H  HG23 . VAL B 2 141 ? -23.22726 -47.93105 23.64188  1.000 79.34376  ? 558  VAL C HG23 1 
ATOM   6001  N  N    . GLU B 2 142 ? -20.56355 -46.24074 27.26864  1.000 57.60212  ? 559  GLU C N    1 
ATOM   6002  C  CA   . GLU B 2 142 ? -19.98886 -45.53771 28.40817  1.000 69.20028  ? 559  GLU C CA   1 
ATOM   6003  C  C    . GLU B 2 142 ? -18.96380 -46.42626 29.10076  1.000 67.64485  ? 559  GLU C C    1 
ATOM   6004  O  O    . GLU B 2 142 ? -19.07365 -47.65532 29.09063  1.000 67.74691  ? 559  GLU C O    1 
ATOM   6005  C  CB   . GLU B 2 142 ? -21.07025 -45.10555 29.41769  1.000 68.97984  ? 559  GLU C CB   1 
ATOM   6006  C  CG   . GLU B 2 142 ? -21.43741 -43.62510 29.35519  0.750 71.82171  ? 559  GLU C CG   1 
ATOM   6007  C  CD   . GLU B 2 142 ? -22.61307 -43.26756 30.25196  0.750 62.92589  ? 559  GLU C CD   1 
ATOM   6008  O  OE1  . GLU B 2 142 ? -23.37596 -44.17987 30.63146  0.750 61.13534  ? 559  GLU C OE1  1 
ATOM   6009  O  OE2  . GLU B 2 142 ? -22.77738 -42.07152 30.57318  0.750 60.25011  ? 559  GLU C OE2  1 
ATOM   6010  H  H    . GLU B 2 142 ? -20.73567 -47.06898 27.42354  1.000 69.12255  ? 559  GLU C H    1 
ATOM   6011  H  HA   . GLU B 2 142 ? -19.53128 -44.74358 28.09055  1.000 83.04033  ? 559  GLU C HA   1 
ATOM   6012  H  HB2  . GLU B 2 142 ? -21.87697 -45.61529 29.24367  1.000 82.77581  ? 559  GLU C HB2  1 
ATOM   6013  H  HB3  . GLU B 2 142 ? -20.74802 -45.29013 30.31379  1.000 82.77581  ? 559  GLU C HB3  1 
ATOM   6014  H  HG2  . GLU B 2 142 ? -20.67377 -43.09850 29.63883  0.750 86.18606  ? 559  GLU C HG2  1 
ATOM   6015  H  HG3  . GLU B 2 142 ? -21.67684 -43.39774 28.44312  0.750 86.18606  ? 559  GLU C HG3  1 
ATOM   6016  N  N    . VAL B 2 143 ? -17.95616 -45.78391 29.69382  1.000 73.07105  ? 560  VAL C N    1 
ATOM   6017  C  CA   . VAL B 2 143 ? -16.90907 -46.44905 30.46554  1.000 68.82546  ? 560  VAL C CA   1 
ATOM   6018  C  C    . VAL B 2 143 ? -16.71158 -45.66465 31.75577  1.000 68.78213  ? 560  VAL C C    1 
ATOM   6019  O  O    . VAL B 2 143 ? -16.47470 -44.45291 31.71346  1.000 69.07886  ? 560  VAL C O    1 
ATOM   6020  C  CB   . VAL B 2 143 ? -15.58467 -46.54020 29.68105  1.000 71.98615  ? 560  VAL C CB   1 
ATOM   6021  C  CG1  . VAL B 2 143 ? -14.44561 -47.03222 30.57563  1.000 63.99035  ? 560  VAL C CG1  1 
ATOM   6022  C  CG2  . VAL B 2 143 ? -15.75125 -47.45619 28.47845  1.000 74.44971  ? 560  VAL C CG2  1 
ATOM   6023  H  H    . VAL B 2 143 ? -17.85548 -44.93046 29.66100  1.000 87.68527  ? 560  VAL C H    1 
ATOM   6024  H  HA   . VAL B 2 143 ? -17.19136 -47.35034 30.68664  1.000 82.59056  ? 560  VAL C HA   1 
ATOM   6025  H  HB   . VAL B 2 143 ? -15.34907 -45.65329 29.36677  1.000 86.38338  ? 560  VAL C HB   1 
ATOM   6026  H  HG11 . VAL B 2 143 ? -13.63881 -47.11396 30.04338  1.000 76.78842  ? 560  VAL C HG11 1 
ATOM   6027  H  HG12 . VAL B 2 143 ? -14.30660 -46.39185 31.29082  1.000 76.78842  ? 560  VAL C HG12 1 
ATOM   6028  H  HG13 . VAL B 2 143 ? -14.68593 -47.89559 30.94676  1.000 76.78842  ? 560  VAL C HG13 1 
ATOM   6029  H  HG21 . VAL B 2 143 ? -14.90702 -47.51106 28.00393  1.000 89.33965  ? 560  VAL C HG21 1 
ATOM   6030  H  HG22 . VAL B 2 143 ? -16.01533 -48.33718 28.78668  1.000 89.33965  ? 560  VAL C HG22 1 
ATOM   6031  H  HG23 . VAL B 2 143 ? -16.43517 -47.09091 27.89559  1.000 89.33965  ? 560  VAL C HG23 1 
ATOM   6032  N  N    . ASP B 2 144 ? -16.80020 -46.35458 32.89778  1.000 76.41044  ? 561  ASP C N    1 
ATOM   6033  C  CA   . ASP B 2 144 ? -16.71019 -45.74122 34.21947  1.000 67.35849  ? 561  ASP C CA   1 
ATOM   6034  C  C    . ASP B 2 144 ? -17.52801 -44.45211 34.29605  1.000 62.55176  ? 561  ASP C C    1 
ATOM   6035  O  O    . ASP B 2 144 ? -17.13797 -43.49776 34.98192  1.000 69.15156  ? 561  ASP C O    1 
ATOM   6036  C  CB   . ASP B 2 144 ? -15.24112 -45.46275 34.58479  1.000 67.12924  ? 561  ASP C CB   1 
ATOM   6037  C  CG   . ASP B 2 144 ? -14.46162 -46.73466 34.87551  0.500 57.10979  ? 561  ASP C CG   1 
ATOM   6038  O  OD1  . ASP B 2 144 ? -15.08530 -47.73568 35.28323  0.500 55.43702  ? 561  ASP C OD1  1 
ATOM   6039  O  OD2  . ASP B 2 144 ? -13.22653 -46.73173 34.70138  0.500 53.52119  ? 561  ASP C OD2  1 
ATOM   6040  H  H    . ASP B 2 144 ? -16.91618 -47.20606 32.93164  1.000 91.69252  ? 561  ASP C H    1 
ATOM   6041  H  HA   . ASP B 2 144 ? -17.07575 -46.36030 34.87062  1.000 80.83019  ? 561  ASP C HA   1 
ATOM   6042  H  HB2  . ASP B 2 144 ? -14.81072 -45.00901 33.84331  1.000 80.55508  ? 561  ASP C HB2  1 
ATOM   6043  H  HB3  . ASP B 2 144 ? -15.21205 -44.90432 35.37739  1.000 80.55508  ? 561  ASP C HB3  1 
ATOM   6044  N  N    . GLY B 2 145 ? -18.66741 -44.41948 33.61262  1.000 67.97337  ? 562  GLY C N    1 
ATOM   6045  C  CA   . GLY B 2 145 ? -19.53774 -43.26358 33.61742  1.000 64.73399  ? 562  GLY C CA   1 
ATOM   6046  C  C    . GLY B 2 145 ? -19.24411 -42.20151 32.57497  1.000 81.89660  ? 562  GLY C C    1 
ATOM   6047  O  O    . GLY B 2 145 ? -19.93520 -41.17107 32.55991  1.000 67.74359  ? 562  GLY C O    1 
ATOM   6048  H  H    . GLY B 2 145 ? -18.95881 -45.06970 33.13105  1.000 81.56804  ? 562  GLY C H    1 
ATOM   6049  H  HA2  . GLY B 2 145 ? -20.44825 -43.56622 33.47501  1.000 77.68079  ? 562  GLY C HA2  1 
ATOM   6050  H  HA3  . GLY B 2 145 ? -19.47824 -42.84007 34.48805  1.000 77.68079  ? 562  GLY C HA3  1 
ATOM   6051  N  N    . ILE B 2 146 ? -18.25907 -42.41574 31.70085  1.000 80.39523  ? 563  ILE C N    1 
ATOM   6052  C  CA   . ILE B 2 146 ? -17.84195 -41.43413 30.70226  1.000 69.32260  ? 563  ILE C CA   1 
ATOM   6053  C  C    . ILE B 2 146 ? -18.29596 -41.91879 29.33200  1.000 70.59886  ? 563  ILE C C    1 
ATOM   6054  O  O    . ILE B 2 146 ? -18.01664 -43.05944 28.94350  1.000 74.38050  ? 563  ILE C O    1 
ATOM   6055  C  CB   . ILE B 2 146 ? -16.31963 -41.21664 30.72195  1.000 74.51878  ? 563  ILE C CB   1 
ATOM   6056  C  CG1  . ILE B 2 146 ? -15.89406 -40.30196 31.87583  1.000 74.28024  ? 563  ILE C CG1  1 
ATOM   6057  C  CG2  . ILE B 2 146 ? -15.84712 -40.59119 29.40670  1.000 72.59680  ? 563  ILE C CG2  1 
ATOM   6058  C  CD1  . ILE B 2 146 ? -16.45580 -40.67534 33.23296  1.000 73.79960  ? 563  ILE C CD1  1 
ATOM   6059  H  H    . ILE B 2 146 ? -17.80492 -43.14528 31.66751  1.000 96.47428  ? 563  ILE C H    1 
ATOM   6060  H  HA   . ILE B 2 146 ? -18.27632 -40.58772 30.89149  1.000 83.18712  ? 563  ILE C HA   1 
ATOM   6061  H  HB   . ILE B 2 146 ? -15.91487 -42.08979 30.84311  1.000 89.42254  ? 563  ILE C HB   1 
ATOM   6062  H  HG12 . ILE B 2 146 ? -14.92685 -40.32590 31.94543  1.000 89.13629  ? 563  ILE C HG12 1 
ATOM   6063  H  HG13 . ILE B 2 146 ? -16.19016 -39.39985 31.67729  1.000 89.13629  ? 563  ILE C HG13 1 
ATOM   6064  H  HG21 . ILE B 2 146 ? -14.98120 -40.17720 29.54702  1.000 87.11615  ? 563  ILE C HG21 1 
ATOM   6065  H  HG22 . ILE B 2 146 ? -15.77628 -41.28637 28.73394  1.000 87.11615  ? 563  ILE C HG22 1 
ATOM   6066  H  HG23 . ILE B 2 146 ? -16.49152 -39.92301 29.12531  1.000 87.11615  ? 563  ILE C HG23 1 
ATOM   6067  H  HD11 . ILE B 2 146 ? -15.93938 -40.22902 33.92217  1.000 88.55952  ? 563  ILE C HD11 1 
ATOM   6068  H  HD12 . ILE B 2 146 ? -17.38278 -40.39347 33.27947  1.000 88.55952  ? 563  ILE C HD12 1 
ATOM   6069  H  HD13 . ILE B 2 146 ? -16.39642 -41.63694 33.34563  1.000 88.55952  ? 563  ILE C HD13 1 
ATOM   6070  N  N    . SER B 2 147 ? -18.97655 -41.04603 28.59573  1.000 67.53879  ? 564  SER C N    1 
ATOM   6071  C  CA   . SER B 2 147 ? -19.57169 -41.41509 27.31936  1.000 77.17237  ? 564  SER C CA   1 
ATOM   6072  C  C    . SER B 2 147 ? -18.53181 -41.46275 26.20549  1.000 69.76653  ? 564  SER C C    1 
ATOM   6073  O  O    . SER B 2 147 ? -17.72587 -40.54014 26.05721  1.000 73.19260  ? 564  SER C O    1 
ATOM   6074  C  CB   . SER B 2 147 ? -20.67215 -40.41917 26.96008  1.000 73.38189  ? 564  SER C CB   1 
ATOM   6075  O  OG   . SER B 2 147 ? -21.16828 -40.68843 25.66823  1.000 62.56434  ? 564  SER C OG   1 
ATOM   6076  H  H    . SER B 2 147 ? -19.10856 -40.22547 28.81676  1.000 81.04655  ? 564  SER C H    1 
ATOM   6077  H  HA   . SER B 2 147 ? -19.95007 -42.30475 27.39832  1.000 92.60684  ? 564  SER C HA   1 
ATOM   6078  H  HB2  . SER B 2 147 ? -21.39521 -40.49827 27.60182  1.000 88.05827  ? 564  SER C HB2  1 
ATOM   6079  H  HB3  . SER B 2 147 ? -20.30745 -39.52057 26.98029  1.000 88.05827  ? 564  SER C HB3  1 
ATOM   6080  H  HG   . SER B 2 147 ? -21.79128 -40.15627 25.48305  1.000 75.07721  ? 564  SER C HG   1 
ATOM   6081  N  N    . LEU B 2 148 ? -18.56695 -42.53789 25.41040  1.000 60.66489  ? 565  LEU C N    1 
ATOM   6082  C  CA   . LEU B 2 148 ? -17.66589 -42.71997 24.27855  1.000 65.55388  ? 565  LEU C CA   1 
ATOM   6083  C  C    . LEU B 2 148 ? -18.43386 -42.73909 22.95933  1.000 66.42568  ? 565  LEU C C    1 
ATOM   6084  O  O    . LEU B 2 148 ? -18.06054 -43.45024 22.02218  1.000 71.69702  ? 565  LEU C O    1 
ATOM   6085  C  CB   . LEU B 2 148 ? -16.84361 -44.00076 24.42912  1.000 64.70009  ? 565  LEU C CB   1 
ATOM   6086  C  CG   . LEU B 2 148 ? -16.02522 -44.17091 25.71010  1.000 60.36992  ? 565  LEU C CG   1 
ATOM   6087  C  CD1  . LEU B 2 148 ? -15.16731 -45.42933 25.62729  1.000 71.42510  ? 565  LEU C CD1  1 
ATOM   6088  C  CD2  . LEU B 2 148 ? -15.15190 -42.96332 25.98917  1.000 56.60380  ? 565  LEU C CD2  1 
ATOM   6089  H  H    . LEU B 2 148 ? -19.11957 -43.18876 25.51324  1.000 72.79787  ? 565  LEU C H    1 
ATOM   6090  H  HA   . LEU B 2 148 ? -17.04860 -41.97199 24.25935  1.000 78.66466  ? 565  LEU C HA   1 
ATOM   6091  H  HB2  . LEU B 2 148 ? -17.45540 -44.75224 24.38549  1.000 77.64011  ? 565  LEU C HB2  1 
ATOM   6092  H  HB3  . LEU B 2 148 ? -16.21747 -44.03933 23.68929  1.000 77.64011  ? 565  LEU C HB3  1 
ATOM   6093  H  HG   . LEU B 2 148 ? -16.64438 -44.25767 26.45173  1.000 72.44391  ? 565  LEU C HG   1 
ATOM   6094  H  HD11 . LEU B 2 148 ? -14.66579 -45.52447 26.45210  1.000 85.71012  ? 565  LEU C HD11 1 
ATOM   6095  H  HD12 . LEU B 2 148 ? -15.74544 -46.19793 25.50116  1.000 85.71012  ? 565  LEU C HD12 1 
ATOM   6096  H  HD13 . LEU B 2 148 ? -14.55783 -45.34723 24.87716  1.000 85.71012  ? 565  LEU C HD13 1 
ATOM   6097  H  HD21 . LEU B 2 148 ? -14.65099 -43.11770 26.80536  1.000 67.92455  ? 565  LEU C HD21 1 
ATOM   6098  H  HD22 . LEU B 2 148 ? -14.54194 -42.83614 25.24576  1.000 67.92455  ? 565  LEU C HD22 1 
ATOM   6099  H  HD23 . LEU B 2 148 ? -15.71708 -42.18157 26.09079  1.000 67.92455  ? 565  LEU C HD23 1 
ATOM   6100  N  N    . VAL B 2 149 ? -19.51542 -41.97086 22.87401  1.000 63.19454  ? 566  VAL C N    1 
ATOM   6101  C  CA   . VAL B 2 149 ? -20.29242 -41.84624 21.64766  1.000 72.07306  ? 566  VAL C CA   1 
ATOM   6102  C  C    . VAL B 2 149 ? -19.95788 -40.50348 21.01003  1.000 65.93367  ? 566  VAL C C    1 
ATOM   6103  O  O    . VAL B 2 149 ? -20.12379 -39.44692 21.63257  1.000 68.00237  ? 566  VAL C O    1 
ATOM   6104  C  CB   . VAL B 2 149 ? -21.79842 -41.98937 21.91705  1.000 71.24783  ? 566  VAL C CB   1 
ATOM   6105  C  CG1  . VAL B 2 149 ? -22.08806 -43.33967 22.56477  1.000 60.44618  ? 566  VAL C CG1  1 
ATOM   6106  C  CG2  . VAL B 2 149 ? -22.30911 -40.86747 22.79407  1.000 80.26468  ? 566  VAL C CG2  1 
ATOM   6107  H  H    . VAL B 2 149 ? -19.82385 -41.50347 23.52671  1.000 75.83345  ? 566  VAL C H    1 
ATOM   6108  H  HA   . VAL B 2 149 ? -20.03363 -42.54595 21.02771  1.000 86.48768  ? 566  VAL C HA   1 
ATOM   6109  H  HB   . VAL B 2 149 ? -22.26840 -41.93837 21.07003  1.000 85.49739  ? 566  VAL C HB   1 
ATOM   6110  H  HG11 . VAL B 2 149 ? -23.03607 -43.39872 22.76148  1.000 72.53541  ? 566  VAL C HG11 1 
ATOM   6111  H  HG12 . VAL B 2 149 ? -21.83309 -44.04577 21.95051  1.000 72.53541  ? 566  VAL C HG12 1 
ATOM   6112  H  HG13 . VAL B 2 149 ? -21.57492 -43.41320 23.38464  1.000 72.53541  ? 566  VAL C HG13 1 
ATOM   6113  H  HG21 . VAL B 2 149 ? -23.25363 -41.00603 22.96608  1.000 96.31761  ? 566  VAL C HG21 1 
ATOM   6114  H  HG22 . VAL B 2 149 ? -21.81672 -40.87082 23.62980  1.000 96.31761  ? 566  VAL C HG22 1 
ATOM   6115  H  HG23 . VAL B 2 149 ? -22.17679 -40.02298 22.33557  1.000 96.31761  ? 566  VAL C HG23 1 
ATOM   6116  N  N    . GLY B 2 150 ? -19.46338 -40.55183 19.77825  1.000 54.36076  ? 567  GLY C N    1 
ATOM   6117  C  CA   . GLY B 2 150 ? -19.08023 -39.32863 19.07983  1.000 71.67709  ? 567  GLY C CA   1 
ATOM   6118  C  C    . GLY B 2 150 ? -17.93105 -38.59997 19.73068  1.000 70.93174  ? 567  GLY C C    1 
ATOM   6119  O  O    . GLY B 2 150 ? -17.98217 -37.36753 19.86748  1.000 71.67772  ? 567  GLY C O    1 
ATOM   6120  H  H    . GLY B 2 150 ? -19.34004 -41.27342 19.32693  1.000 65.23291  ? 567  GLY C H    1 
ATOM   6121  H  HA2  . GLY B 2 150 ? -18.82083 -39.55066 18.17191  1.000 86.01251  ? 567  GLY C HA2  1 
ATOM   6122  H  HA3  . GLY B 2 150 ? -19.84140 -38.72797 19.05286  1.000 86.01251  ? 567  GLY C HA3  1 
ATOM   6123  N  N    . VAL B 2 151 ? -16.89301 -39.32332 20.13699  1.000 69.13653  ? 568  VAL C N    1 
ATOM   6124  C  CA   . VAL B 2 151 ? -15.73539 -38.73744 20.78538  1.000 62.43772  ? 568  VAL C CA   1 
ATOM   6125  C  C    . VAL B 2 151 ? -14.53843 -38.82112 19.84227  1.000 70.41491  ? 568  VAL C C    1 
ATOM   6126  O  O    . VAL B 2 151 ? -14.56875 -39.49290 18.81132  1.000 65.62474  ? 568  VAL C O    1 
ATOM   6127  C  CB   . VAL B 2 151 ? -15.41693 -39.42076 22.12941  1.000 59.54460  ? 568  VAL C CB   1 
ATOM   6128  C  CG1  . VAL B 2 151 ? -16.61035 -39.33114 23.06626  1.000 73.79716  ? 568  VAL C CG1  1 
ATOM   6129  C  CG2  . VAL B 2 151 ? -14.99765 -40.87079 21.90784  1.000 59.03126  ? 568  VAL C CG2  1 
ATOM   6130  H  H    . VAL B 2 151 ? -16.83839 -40.17654 20.04406  1.000 82.96383  ? 568  VAL C H    1 
ATOM   6131  H  HA   . VAL B 2 151 ? -15.92295 -37.80119 20.95614  1.000 74.92527  ? 568  VAL C HA   1 
ATOM   6132  H  HB   . VAL B 2 151 ? -14.67396 -38.96054 22.55023  1.000 71.45352  ? 568  VAL C HB   1 
ATOM   6133  H  HG11 . VAL B 2 151 ? -16.37254 -39.72681 23.91937  1.000 88.55659  ? 568  VAL C HG11 1 
ATOM   6134  H  HG12 . VAL B 2 151 ? -16.84642 -38.39830 23.18862  1.000 88.55659  ? 568  VAL C HG12 1 
ATOM   6135  H  HG13 . VAL B 2 151 ? -17.35599 -39.81244 22.67478  1.000 88.55659  ? 568  VAL C HG13 1 
ATOM   6136  H  HG21 . VAL B 2 151 ? -14.95329 -41.32131 22.76573  1.000 70.83751  ? 568  VAL C HG21 1 
ATOM   6137  H  HG22 . VAL B 2 151 ? -15.65245 -41.30553 21.33939  1.000 70.83751  ? 568  VAL C HG22 1 
ATOM   6138  H  HG23 . VAL B 2 151 ? -14.12683 -40.88600 21.48082  1.000 70.83751  ? 568  VAL C HG23 1 
ATOM   6139  N  N    . THR B 2 152 ? -13.47139 -38.12425 20.21290  1.000 73.87460  ? 569  THR C N    1 
ATOM   6140  C  CA   . THR B 2 152 ? -12.22270 -38.19491 19.47233  1.000 70.42651  ? 569  THR C CA   1 
ATOM   6141  C  C    . THR B 2 152 ? -11.42269 -39.41143 19.92101  1.000 68.51327  ? 569  THR C C    1 
ATOM   6142  O  O    . THR B 2 152 ? -11.57371 -39.90185 21.04465  1.000 69.42361  ? 569  THR C O    1 
ATOM   6143  C  CB   . THR B 2 152 ? -11.40502 -36.91961 19.67868  1.000 66.21892  ? 569  THR C CB   1 
ATOM   6144  O  OG1  . THR B 2 152 ? -11.20188 -36.69842 21.08021  1.000 77.78147  ? 569  THR C OG1  1 
ATOM   6145  C  CG2  . THR B 2 152 ? -12.12929 -35.72131 19.07548  1.000 63.75097  ? 569  THR C CG2  1 
ATOM   6146  H  H    . THR B 2 152 ? -13.44596 -37.60014 20.89426  1.000 88.64952  ? 569  THR C H    1 
ATOM   6147  H  HA   . THR B 2 152 ? -12.40354 -38.27822 18.52298  1.000 84.51181  ? 569  THR C HA   1 
ATOM   6148  H  HB   . THR B 2 152 ? -10.54445 -37.01088 19.24051  1.000 79.46270  ? 569  THR C HB   1 
ATOM   6149  H  HG1  . THR B 2 152 ? -10.75538 -35.99683 21.19858  1.000 93.33777  ? 569  THR C HG1  1 
ATOM   6150  H  HG21 . THR B 2 152 ? -11.60738 -34.91513 19.21180  1.000 76.50116  ? 569  THR C HG21 1 
ATOM   6151  H  HG22 . THR B 2 152 ? -12.25764 -35.85601 18.12349  1.000 76.50116  ? 569  THR C HG22 1 
ATOM   6152  H  HG23 . THR B 2 152 ? -12.99569 -35.61051 19.49736  1.000 76.50116  ? 569  THR C HG23 1 
ATOM   6153  N  N    . GLN B 2 153 ? -10.57684 -39.91000 19.01843  1.000 72.02110  ? 570  GLN C N    1 
ATOM   6154  C  CA   . GLN B 2 153 ? -9.69430  -41.01649 19.37375  1.000 67.52587  ? 570  GLN C CA   1 
ATOM   6155  C  C    . GLN B 2 153 ? -8.84781  -40.66621 20.59133  1.000 70.53406  ? 570  GLN C C    1 
ATOM   6156  O  O    . GLN B 2 153 ? -8.62205  -41.51359 21.46351  1.000 73.29943  ? 570  GLN C O    1 
ATOM   6157  C  CB   . GLN B 2 153 ? -8.80790  -41.37210 18.18073  1.000 72.30427  ? 570  GLN C CB   1 
ATOM   6158  C  CG   . GLN B 2 153 ? -7.71755  -42.38324 18.47630  1.000 74.61707  ? 570  GLN C CG   1 
ATOM   6159  C  CD   . GLN B 2 153 ? -6.70771  -42.47781 17.35000  1.000 69.25630  ? 570  GLN C CD   1 
ATOM   6160  O  OE1  . GLN B 2 153 ? -7.07466  -42.51797 16.17505  1.000 69.85743  ? 570  GLN C OE1  1 
ATOM   6161  N  NE2  . GLN B 2 153 ? -5.42808  -42.49536 17.70183  1.000 76.79351  ? 570  GLN C NE2  1 
ATOM   6162  H  H    . GLN B 2 153 ? -10.49654 -39.63027 18.20917  1.000 86.42532  ? 570  GLN C H    1 
ATOM   6163  H  HA   . GLN B 2 153 ? -10.22813 -41.79591 19.59382  1.000 81.03105  ? 570  GLN C HA   1 
ATOM   6164  H  HB2  . GLN B 2 153 ? -9.36802  -41.74348 17.48128  1.000 86.76513  ? 570  GLN C HB2  1 
ATOM   6165  H  HB3  . GLN B 2 153 ? -8.37683  -40.56229 17.86564  1.000 86.76513  ? 570  GLN C HB3  1 
ATOM   6166  H  HG2  . GLN B 2 153 ? -7.24782  -42.11883 19.28274  1.000 89.54048  ? 570  GLN C HG2  1 
ATOM   6167  H  HG3  . GLN B 2 153 ? -8.11859  -43.25807 18.59768  1.000 89.54048  ? 570  GLN C HG3  1 
ATOM   6168  H  HE21 . GLN B 2 153 ? -5.20996  -42.45402 18.53268  1.000 92.15222  ? 570  GLN C HE21 1 
ATOM   6169  H  HE22 . GLN B 2 153 ? -4.81705  -42.54807 17.09895  1.000 92.15222  ? 570  GLN C HE22 1 
ATOM   6170  N  N    . ASN B 2 154 ? -8.36755  -39.42250 20.66764  1.000 75.02389  ? 571  ASN C N    1 
ATOM   6171  C  CA   . ASN B 2 154 ? -7.56978  -39.01211 21.81802  1.000 75.21462  ? 571  ASN C CA   1 
ATOM   6172  C  C    . ASN B 2 154 ? -8.38409  -39.08052 23.10400  1.000 70.52396  ? 571  ASN C C    1 
ATOM   6173  O  O    . ASN B 2 154 ? -7.88455  -39.52989 24.14238  1.000 76.94383  ? 571  ASN C O    1 
ATOM   6174  C  CB   . ASN B 2 154 ? -7.02381  -37.59960 21.60528  1.000 72.30800  ? 571  ASN C CB   1 
ATOM   6175  C  CG   . ASN B 2 154 ? -6.45266  -36.99579 22.88030  1.000 76.57004  ? 571  ASN C CG   1 
ATOM   6176  O  OD1  . ASN B 2 154 ? -6.94078  -35.97627 23.37218  1.000 80.40569  ? 571  ASN C OD1  1 
ATOM   6177  N  ND2  . ASN B 2 154 ? -5.42262  -37.63480 23.43076  1.000 62.32719  ? 571  ASN C ND2  1 
ATOM   6178  H  H    . ASN B 2 154 ? -8.48818  -38.80969 20.07644  1.000 90.02867  ? 571  ASN C H    1 
ATOM   6179  H  HA   . ASN B 2 154 ? -6.81495  -39.61513 21.90462  1.000 90.25754  ? 571  ASN C HA   1 
ATOM   6180  H  HB2  . ASN B 2 154 ? -6.31535  -37.63015 20.94342  1.000 86.76961  ? 571  ASN C HB2  1 
ATOM   6181  H  HB3  . ASN B 2 154 ? -7.74203  -37.02556 21.29620  1.000 86.76961  ? 571  ASN C HB3  1 
ATOM   6182  H  HD21 . ASN B 2 154 ? -5.11484  -38.34967 23.06492  1.000 74.79262  ? 571  ASN C HD21 1 
ATOM   6183  H  HD22 . ASN B 2 154 ? -5.06499  -37.33272 24.15218  1.000 74.79262  ? 571  ASN C HD22 1 
ATOM   6184  N  N    . PHE B 2 155 ? -9.63936  -38.63288 23.05819  1.000 69.26578  ? 572  PHE C N    1 
ATOM   6185  C  CA   . PHE B 2 155 ? -10.48435 -38.68753 24.24607  1.000 70.48215  ? 572  PHE C CA   1 
ATOM   6186  C  C    . PHE B 2 155 ? -10.74333 -40.13001 24.66727  1.000 69.53964  ? 572  PHE C C    1 
ATOM   6187  O  O    . PHE B 2 155 ? -10.59300 -40.48356 25.84188  1.000 69.18588  ? 572  PHE C O    1 
ATOM   6188  C  CB   . PHE B 2 155 ? -11.79995 -37.95641 23.97820  1.000 70.71061  ? 572  PHE C CB   1 
ATOM   6189  C  CG   . PHE B 2 155 ? -12.71703 -37.90840 25.16171  1.000 71.49748  ? 572  PHE C CG   1 
ATOM   6190  C  CD1  . PHE B 2 155 ? -13.65013 -38.90963 25.37167  1.000 63.98188  ? 572  PHE C CD1  1 
ATOM   6191  C  CD2  . PHE B 2 155 ? -12.64706 -36.86080 26.06551  1.000 78.67549  ? 572  PHE C CD2  1 
ATOM   6192  C  CE1  . PHE B 2 155 ? -14.49402 -38.86876 26.46285  1.000 74.90840  ? 572  PHE C CE1  1 
ATOM   6193  C  CE2  . PHE B 2 155 ? -13.49036 -36.81299 27.15807  1.000 80.04906  ? 572  PHE C CE2  1 
ATOM   6194  C  CZ   . PHE B 2 155 ? -14.41516 -37.81833 27.35723  1.000 78.89962  ? 572  PHE C CZ   1 
ATOM   6195  H  H    . PHE B 2 155 ? -10.01848 -38.29850 22.36245  1.000 83.11893  ? 572  PHE C H    1 
ATOM   6196  H  HA   . PHE B 2 155 ? -10.03200 -38.23887 24.97750  1.000 84.57858  ? 572  PHE C HA   1 
ATOM   6197  H  HB2  . PHE B 2 155 ? -11.60176 -37.04257 23.72028  1.000 84.85273  ? 572  PHE C HB2  1 
ATOM   6198  H  HB3  . PHE B 2 155 ? -12.26783 -38.40989 23.25962  1.000 84.85273  ? 572  PHE C HB3  1 
ATOM   6199  H  HD1  . PHE B 2 155 ? -13.70879 -39.61717 24.77096  1.000 76.77826  ? 572  PHE C HD1  1 
ATOM   6200  H  HD2  . PHE B 2 155 ? -12.02501 -36.18189 25.93496  1.000 94.41059  ? 572  PHE C HD2  1 
ATOM   6201  H  HE1  . PHE B 2 155 ? -15.11540 -39.54775 26.59619  1.000 89.89008  ? 572  PHE C HE1  1 
ATOM   6202  H  HE2  . PHE B 2 155 ? -13.43534 -36.10490 27.75847  1.000 96.05887  ? 572  PHE C HE2  1 
ATOM   6203  H  HZ   . PHE B 2 155 ? -14.98425 -37.78873 28.09219  1.000 94.67955  ? 572  PHE C HZ   1 
ATOM   6204  N  N    . ALA B 2 156 ? -11.12794 -40.98237 23.71486  1.000 72.24094  ? 573  ALA C N    1 
ATOM   6205  C  CA   . ALA B 2 156 ? -11.44837 -42.36680 24.04694  1.000 68.72865  ? 573  ALA C CA   1 
ATOM   6206  C  C    . ALA B 2 156 ? -10.22397 -43.10655 24.56731  1.000 65.43503  ? 573  ALA C C    1 
ATOM   6207  O  O    . ALA B 2 156 ? -10.32728 -43.92102 25.49128  1.000 69.05462  ? 573  ALA C O    1 
ATOM   6208  C  CB   . ALA B 2 156 ? -12.02319 -43.08048 22.82306  1.000 68.44838  ? 573  ALA C CB   1 
ATOM   6209  H  H    . ALA B 2 156 ? -11.20973 -40.78580 22.88163  1.000 86.68913  ? 573  ALA C H    1 
ATOM   6210  H  HA   . ALA B 2 156 ? -12.12294 -42.37199 24.74395  1.000 82.47438  ? 573  ALA C HA   1 
ATOM   6211  H  HB1  . ALA B 2 156 ? -12.22451 -43.99954 23.05903  1.000 82.13806  ? 573  ALA C HB1  1 
ATOM   6212  H  HB2  . ALA B 2 156 ? -12.83315 -42.62566 22.54375  1.000 82.13806  ? 573  ALA C HB2  1 
ATOM   6213  H  HB3  . ALA B 2 156 ? -11.36811 -43.05845 22.10802  1.000 82.13806  ? 573  ALA C HB3  1 
ATOM   6214  N  N    . ALA B 2 157 ? -9.05637  -42.84852 23.97581  1.000 73.83419  ? 574  ALA C N    1 
ATOM   6215  C  CA   . ALA B 2 157 ? -7.83364  -43.48530 24.45268  1.000 68.44692  ? 574  ALA C CA   1 
ATOM   6216  C  C    . ALA B 2 157 ? -7.51778  -43.06825 25.88322  1.000 68.23153  ? 574  ALA C C    1 
ATOM   6217  O  O    . ALA B 2 157 ? -7.17299  -43.90886 26.71936  1.000 72.12058  ? 574  ALA C O    1 
ATOM   6218  C  CB   . ALA B 2 157 ? -6.66971  -43.14212 23.52338  1.000 66.43295  ? 574  ALA C CB   1 
ATOM   6219  H  H    . ALA B 2 157 ? -8.94827  -42.31749 23.30804  1.000 88.60103  ? 574  ALA C H    1 
ATOM   6220  H  HA   . ALA B 2 157 ? -7.95511  -44.44758 24.44041  1.000 82.13631  ? 574  ALA C HA   1 
ATOM   6221  H  HB1  . ALA B 2 157 ? -5.86495  -43.57152 23.85335  1.000 79.71954  ? 574  ALA C HB1  1 
ATOM   6222  H  HB2  . ALA B 2 157 ? -6.87329  -43.46243 22.63071  1.000 79.71954  ? 574  ALA C HB2  1 
ATOM   6223  H  HB3  . ALA B 2 157 ? -6.54941  -42.17970 23.51004  1.000 79.71954  ? 574  ALA C HB3  1 
ATOM   6224  N  N    . THR B 2 158 ? -7.64660  -41.77529 26.18992  1.000 65.94264  ? 575  THR C N    1 
ATOM   6225  C  CA   . THR B 2 158 ? -7.37386  -41.31142 27.54714  1.000 73.07417  ? 575  THR C CA   1 
ATOM   6226  C  C    . THR B 2 158 ? -8.29248  -41.99292 28.55358  1.000 81.76682  ? 575  THR C C    1 
ATOM   6227  O  O    . THR B 2 158 ? -7.84969  -42.40274 29.63490  1.000 68.99437  ? 575  THR C O    1 
ATOM   6228  C  CB   . THR B 2 158 ? -7.52899  -39.78997 27.62189  1.000 73.07944  ? 575  THR C CB   1 
ATOM   6229  O  OG1  . THR B 2 158 ? -6.42868  -39.16590 26.94662  1.000 86.16540  ? 575  THR C OG1  1 
ATOM   6230  C  CG2  . THR B 2 158 ? -7.58699  -39.30080 29.07415  1.000 75.55998  ? 575  THR C CG2  1 
ATOM   6231  H  H    . THR B 2 158 ? -7.88603  -41.15891 25.64005  1.000 79.13117  ? 575  THR C H    1 
ATOM   6232  H  HA   . THR B 2 158 ? -6.45757  -41.53155 27.77708  1.000 87.68900  ? 575  THR C HA   1 
ATOM   6233  H  HB   . THR B 2 158 ? -8.36244  -39.53514 27.19606  1.000 87.69533  ? 575  THR C HB   1 
ATOM   6234  H  HG1  . THR B 2 158 ? -6.48589  -38.33066 27.01526  1.000 103.39847 ? 575  THR C HG1  1 
ATOM   6235  H  HG21 . THR B 2 158 ? -7.63989  -38.33250 29.09621  1.000 90.67198  ? 575  THR C HG21 1 
ATOM   6236  H  HG22 . THR B 2 158 ? -8.36741  -39.66888 29.51729  1.000 90.67198  ? 575  THR C HG22 1 
ATOM   6237  H  HG23 . THR B 2 158 ? -6.79132  -39.58356 29.55149  1.000 90.67198  ? 575  THR C HG23 1 
ATOM   6238  N  N    . VAL B 2 159 ? -9.57697  -42.11655 28.21871  1.000 76.68260  ? 576  VAL C N    1 
ATOM   6239  C  CA   . VAL B 2 159 ? -10.52995 -42.72722 29.13948  1.000 82.30500  ? 576  VAL C CA   1 
ATOM   6240  C  C    . VAL B 2 159 ? -10.20802 -44.20313 29.34216  1.000 78.21332  ? 576  VAL C C    1 
ATOM   6241  O  O    . VAL B 2 159 ? -10.17368 -44.70000 30.47432  1.000 68.87678  ? 576  VAL C O    1 
ATOM   6242  C  CB   . VAL B 2 159 ? -11.96771 -42.53129 28.62390  1.000 79.85098  ? 576  VAL C CB   1 
ATOM   6243  C  CG1  . VAL B 2 159 ? -12.91894 -43.48164 29.33713  1.000 79.04608  ? 576  VAL C CG1  1 
ATOM   6244  C  CG2  . VAL B 2 159 ? -12.40647 -41.08436 28.81069  1.000 77.30928  ? 576  VAL C CG2  1 
ATOM   6245  H  H    . VAL B 2 159 ? -9.91731  -41.85754 27.47259  1.000 92.01912  ? 576  VAL C H    1 
ATOM   6246  H  HA   . VAL B 2 159 ? -10.45274 -42.28551 29.99962  1.000 98.76600  ? 576  VAL C HA   1 
ATOM   6247  H  HB   . VAL B 2 159 ? -11.99537 -42.73283 27.67547  1.000 95.82118  ? 576  VAL C HB   1 
ATOM   6248  H  HG11 . VAL B 2 159 ? -13.82691 -43.15645 29.23343  1.000 94.85529  ? 576  VAL C HG11 1 
ATOM   6249  H  HG12 . VAL B 2 159 ? -12.83689 -44.36460 28.94400  1.000 94.85529  ? 576  VAL C HG12 1 
ATOM   6250  H  HG13 . VAL B 2 159 ? -12.68512 -43.51541 30.27792  1.000 94.85529  ? 576  VAL C HG13 1 
ATOM   6251  H  HG21 . VAL B 2 159 ? -13.22491 -40.93562 28.31176  1.000 92.77114  ? 576  VAL C HG21 1 
ATOM   6252  H  HG22 . VAL B 2 159 ? -12.55985 -40.92018 29.75431  1.000 92.77114  ? 576  VAL C HG22 1 
ATOM   6253  H  HG23 . VAL B 2 159 ? -11.70751 -40.49749 28.48217  1.000 92.77114  ? 576  VAL C HG23 1 
ATOM   6254  N  N    . LEU B 2 160 ? -9.96785  -44.92700 28.24729  1.000 78.90051  ? 577  LEU C N    1 
ATOM   6255  C  CA   . LEU B 2 160 ? -9.74517  -46.36467 28.35318  1.000 78.14356  ? 577  LEU C CA   1 
ATOM   6256  C  C    . LEU B 2 160 ? -8.40217  -46.68436 28.99946  1.000 80.73906  ? 577  LEU C C    1 
ATOM   6257  O  O    . LEU B 2 160 ? -8.24587  -47.75456 29.59819  1.000 80.69925  ? 577  LEU C O    1 
ATOM   6258  C  CB   . LEU B 2 160 ? -9.84652  -47.00830 26.97192  1.000 74.39621  ? 577  LEU C CB   1 
ATOM   6259  C  CG   . LEU B 2 160 ? -11.23144 -46.93553 26.31953  1.000 73.59802  ? 577  LEU C CG   1 
ATOM   6260  C  CD1  . LEU B 2 160 ? -11.20904 -47.53613 24.91658  1.000 70.83914  ? 577  LEU C CD1  1 
ATOM   6261  C  CD2  . LEU B 2 160 ? -12.28005 -47.63360 27.17973  1.000 58.80002  ? 577  LEU C CD2  1 
ATOM   6262  H  H    . LEU B 2 160 ? -9.92961  -44.61432 27.44706  1.000 94.68061  ? 577  LEU C H    1 
ATOM   6263  H  HA   . LEU B 2 160 ? -10.43717 -46.74909 28.91376  1.000 93.77227  ? 577  LEU C HA   1 
ATOM   6264  H  HB2  . LEU B 2 160 ? -9.22211  -46.56091 26.37959  1.000 89.27545  ? 577  LEU C HB2  1 
ATOM   6265  H  HB3  . LEU B 2 160 ? -9.61243  -47.94607 27.05367  1.000 89.27545  ? 577  LEU C HB3  1 
ATOM   6266  H  HG   . LEU B 2 160 ? -11.48088 -46.00137 26.24190  1.000 88.31762  ? 577  LEU C HG   1 
ATOM   6267  H  HD11 . LEU B 2 160 ? -12.09805 -47.47626 24.53319  1.000 85.00697  ? 577  LEU C HD11 1 
ATOM   6268  H  HD12 . LEU B 2 160 ? -10.57927 -47.03989 24.37064  1.000 85.00697  ? 577  LEU C HD12 1 
ATOM   6269  H  HD13 . LEU B 2 160 ? -10.93589 -48.46504 24.97504  1.000 85.00697  ? 577  LEU C HD13 1 
ATOM   6270  H  HD21 . LEU B 2 160 ? -13.13628 -47.59740 26.72535  1.000 70.56002  ? 577  LEU C HD21 1 
ATOM   6271  H  HD22 . LEU B 2 160 ? -12.01517 -48.55714 27.31316  1.000 70.56002  ? 577  LEU C HD22 1 
ATOM   6272  H  HD23 . LEU B 2 160 ? -12.33997 -47.17981 28.03494  1.000 70.56002  ? 577  LEU C HD23 1 
ATOM   6273  N  N    . ARG B 2 161 ? -7.42399  -45.78360 28.88665  1.000 84.38517  ? 578  ARG C N    1 
ATOM   6274  C  CA   . ARG B 2 161 ? -6.14119  -45.98498 29.54861  1.000 84.67998  ? 578  ARG C CA   1 
ATOM   6275  C  C    . ARG B 2 161 ? -6.20790  -45.72748 31.04970  1.000 81.88720  ? 578  ARG C C    1 
ATOM   6276  O  O    . ARG B 2 161 ? -5.39335  -46.28362 31.79571  1.000 78.23036  ? 578  ARG C O    1 
ATOM   6277  C  CB   . ARG B 2 161 ? -5.07105  -45.08421 28.92250  1.000 78.34798  ? 578  ARG C CB   1 
ATOM   6278  C  CG   . ARG B 2 161 ? -4.66907  -45.47775 27.50046  1.000 85.18363  ? 578  ARG C CG   1 
ATOM   6279  C  CD   . ARG B 2 161 ? -3.40938  -44.73627 27.04863  1.000 84.89951  ? 578  ARG C CD   1 
ATOM   6280  N  NE   . ARG B 2 161 ? -3.51704  -43.29550 27.25705  1.000 86.14315  ? 578  ARG C NE   1 
ATOM   6281  C  CZ   . ARG B 2 161 ? -3.59704  -42.38936 26.28925  1.000 85.19496  ? 578  ARG C CZ   1 
ATOM   6282  N  NH1  . ARG B 2 161 ? -3.55989  -42.73240 25.01070  1.000 69.79870  ? 578  ARG C NH1  1 
ATOM   6283  N  NH2  . ARG B 2 161 ? -3.70810  -41.10398 26.61402  1.000 77.96568  ? 578  ARG C NH2  1 
ATOM   6284  H  H    . ARG B 2 161 ? -7.48055  -45.05381 28.43519  1.000 101.26220 ? 578  ARG C H    1 
ATOM   6285  H  HA   . ARG B 2 161 ? -5.86884  -46.90627 29.41470  1.000 101.61597 ? 578  ARG C HA   1 
ATOM   6286  H  HB2  . ARG B 2 161 ? -5.41059  -44.17612 28.89099  1.000 94.01758  ? 578  ARG C HB2  1 
ATOM   6287  H  HB3  . ARG B 2 161 ? -4.27389  -45.12138 29.47391  1.000 94.01758  ? 578  ARG C HB3  1 
ATOM   6288  H  HG2  . ARG B 2 161 ? -4.48975  -46.43052 27.46925  1.000 102.22036 ? 578  ARG C HG2  1 
ATOM   6289  H  HG3  . ARG B 2 161 ? -5.38922  -45.25552 26.88981  1.000 102.22036 ? 578  ARG C HG3  1 
ATOM   6290  H  HD2  . ARG B 2 161 ? -2.64922  -45.05973 27.55699  1.000 101.87941 ? 578  ARG C HD2  1 
ATOM   6291  H  HD3  . ARG B 2 161 ? -3.26765  -44.89550 26.10234  1.000 101.87941 ? 578  ARG C HD3  1 
ATOM   6292  H  HE   . ARG B 2 161 ? -3.52963  -43.01162 28.06875  1.000 103.37178 ? 578  ARG C HE   1 
ATOM   6293  H  HH11 . ARG B 2 161 ? -3.48222  -43.55986 24.78958  1.000 83.75843  ? 578  ARG C HH11 1 
ATOM   6294  H  HH12 . ARG B 2 161 ? -3.61343  -42.12773 24.40152  1.000 83.75843  ? 578  ARG C HH12 1 
ATOM   6295  H  HH21 . ARG B 2 161 ? -3.72725  -40.86958 27.44124  1.000 93.55881  ? 578  ARG C HH21 1 
ATOM   6296  H  HH22 . ARG B 2 161 ? -3.76073  -40.50749 25.99674  1.000 93.55881  ? 578  ARG C HH22 1 
ATOM   6297  N  N    . ASN B 2 162 ? -7.15608  -44.91018 31.50719  1.000 83.39561  ? 579  ASN C N    1 
ATOM   6298  C  CA   . ASN B 2 162 ? -7.26767  -44.54620 32.91407  1.000 81.53452  ? 579  ASN C CA   1 
ATOM   6299  C  C    . ASN B 2 162 ? -8.18514  -45.46875 33.70785  1.000 78.87391  ? 579  ASN C C    1 
ATOM   6300  O  O    . ASN B 2 162 ? -8.37522  -45.24158 34.90701  1.000 77.59736  ? 579  ASN C O    1 
ATOM   6301  C  CB   . ASN B 2 162 ? -7.77094  -43.10382 33.04747  1.000 74.55633  ? 579  ASN C CB   1 
ATOM   6302  C  CG   . ASN B 2 162 ? -6.77766  -42.08921 32.52147  1.000 79.02818  ? 579  ASN C CG   1 
ATOM   6303  O  OD1  . ASN B 2 162 ? -5.88521  -42.42388 31.74036  1.000 70.05678  ? 579  ASN C OD1  1 
ATOM   6304  N  ND2  . ASN B 2 162 ? -6.92432  -40.84058 32.95137  1.000 80.77483  ? 579  ASN C ND2  1 
ATOM   6305  H  H    . ASN B 2 162 ? -7.75718  -44.54781 31.01023  1.000 100.07474 ? 579  ASN C H    1 
ATOM   6306  H  HA   . ASN B 2 162 ? -6.38281  -44.59937 33.30789  1.000 97.84142  ? 579  ASN C HA   1 
ATOM   6307  H  HB2  . ASN B 2 162 ? -8.59405  -43.00780 32.54332  1.000 89.46759  ? 579  ASN C HB2  1 
ATOM   6308  H  HB3  . ASN B 2 162 ? -7.93112  -42.90977 33.98427  1.000 89.46759  ? 579  ASN C HB3  1 
ATOM   6309  H  HD21 . ASN B 2 162 ? -7.55816  -40.64604 33.49909  1.000 96.92980  ? 579  ASN C HD21 1 
ATOM   6310  H  HD22 . ASN B 2 162 ? -6.38541  -40.22694 32.68189  1.000 96.92980  ? 579  ASN C HD22 1 
ATOM   6311  N  N    . THR B 2 163 ? -8.75881  -46.49044 33.07893  1.000 73.45433  ? 580  THR C N    1 
ATOM   6312  C  CA   . THR B 2 163 ? -9.58018  -47.44417 33.80932  1.000 78.62895  ? 580  THR C CA   1 
ATOM   6313  C  C    . THR B 2 163 ? -8.73071  -48.21678 34.81328  1.000 83.44884  ? 580  THR C C    1 
ATOM   6314  O  O    . THR B 2 163 ? -7.52175  -48.39107 34.63553  1.000 81.39017  ? 580  THR C O    1 
ATOM   6315  C  CB   . THR B 2 163 ? -10.26117 -48.42247 32.84978  1.000 76.03107  ? 580  THR C CB   1 
ATOM   6316  O  OG1  . THR B 2 163 ? -9.33011  -48.83755 31.84052  1.000 83.56223  ? 580  THR C OG1  1 
ATOM   6317  C  CG2  . THR B 2 163 ? -11.48338 -47.78054 32.20163  1.000 78.17859  ? 580  THR C CG2  1 
ATOM   6318  H  H    . THR B 2 163 ? -8.68771  -46.65096 32.23704  1.000 88.14520  ? 580  THR C H    1 
ATOM   6319  H  HA   . THR B 2 163 ? -10.27363 -46.96587 34.29021  1.000 94.35474  ? 580  THR C HA   1 
ATOM   6320  H  HB   . THR B 2 163 ? -10.56165 -49.20260 33.34172  1.000 91.23728  ? 580  THR C HB   1 
ATOM   6321  H  HG1  . THR B 2 163 ? -9.70925  -49.34941 31.29293  1.000 100.27467 ? 580  THR C HG1  1 
ATOM   6322  H  HG21 . THR B 2 163 ? -11.89898 -48.40480 31.58642  1.000 93.81431  ? 580  THR C HG21 1 
ATOM   6323  H  HG22 . THR B 2 163 ? -12.12839 -47.53296 32.88248  1.000 93.81431  ? 580  THR C HG22 1 
ATOM   6324  H  HG23 . THR B 2 163 ? -11.22037 -46.98495 31.71300  1.000 93.81431  ? 580  THR C HG23 1 
ATOM   6325  N  N    . LYS B 2 164 ? -9.37808  -48.67745 35.88416  1.000 89.14949  ? 581  LYS C N    1 
ATOM   6326  C  CA   . LYS B 2 164 ? -8.73022  -49.48848 36.90472  1.000 79.82254  ? 581  LYS C CA   1 
ATOM   6327  C  C    . LYS B 2 164 ? -9.62427  -50.66776 37.25753  1.000 90.73999  ? 581  LYS C C    1 
ATOM   6328  O  O    . LYS B 2 164 ? -10.84840 -50.60425 37.10062  1.000 99.58336  ? 581  LYS C O    1 
ATOM   6329  C  CB   . LYS B 2 164 ? -8.42722  -48.66944 38.17777  1.000 81.10339  ? 581  LYS C CB   1 
ATOM   6330  C  CG   . LYS B 2 164 ? -9.64389  -48.31836 39.06374  1.000 87.84515  ? 581  LYS C CG   1 
ATOM   6331  C  CD   . LYS B 2 164 ? -10.19460 -49.53295 39.81948  1.000 91.45930  ? 581  LYS C CD   1 
ATOM   6332  C  CE   . LYS B 2 164 ? -10.85898 -49.18395 41.13728  1.000 84.39980  ? 581  LYS C CE   1 
ATOM   6333  N  NZ   . LYS B 2 164 ? -11.39153 -50.43262 41.75584  1.000 82.35033  ? 581  LYS C NZ   1 
ATOM   6334  H  H    . LYS B 2 164 ? -10.21032 -48.52827 36.04141  1.000 106.97938 ? 581  LYS C H    1 
ATOM   6335  H  HA   . LYS B 2 164 ? -7.89089  -49.83057 36.55917  1.000 95.78704  ? 581  LYS C HA   1 
ATOM   6336  H  HB2  . LYS B 2 164 ? -7.81094  -49.17931 38.72652  1.000 97.32407  ? 581  LYS C HB2  1 
ATOM   6337  H  HB3  . LYS B 2 164 ? -8.01752  -47.83228 37.90905  1.000 97.32407  ? 581  LYS C HB3  1 
ATOM   6338  H  HG2  . LYS B 2 164 ? -9.37804  -47.65337 39.71796  1.000 105.41418 ? 581  LYS C HG2  1 
ATOM   6339  H  HG3  . LYS B 2 164 ? -10.35325 -47.96713 38.50307  1.000 105.41418 ? 581  LYS C HG3  1 
ATOM   6340  H  HD2  . LYS B 2 164 ? -10.85586 -49.97364 39.26322  1.000 109.75116 ? 581  LYS C HD2  1 
ATOM   6341  H  HD3  . LYS B 2 164 ? -9.46294  -50.14072 40.00972  1.000 109.75116 ? 581  LYS C HD3  1 
ATOM   6342  H  HE2  . LYS B 2 164 ? -10.21125 -48.78480 41.73897  1.000 101.27976 ? 581  LYS C HE2  1 
ATOM   6343  H  HE3  . LYS B 2 164 ? -11.59337 -48.56884 40.98497  1.000 101.27976 ? 581  LYS C HE3  1 
ATOM   6344  H  HZ1  . LYS B 2 164 ? -11.80210 -50.24162 42.52203  1.000 98.82040  ? 581  LYS C HZ1  1 
ATOM   6345  H  HZ2  . LYS B 2 164 ? -11.97324 -50.82086 41.20540  1.000 98.82040  ? 581  LYS C HZ2  1 
ATOM   6346  H  HZ3  . LYS B 2 164 ? -10.72525 -50.99975 41.91874  1.000 98.82040  ? 581  LYS C HZ3  1 
ATOM   6347  N  N    . GLY B 2 165 ? -9.00029  -51.74026 37.74836  1.000 85.00787  ? 582  GLY C N    1 
ATOM   6348  C  CA   . GLY B 2 165 ? -9.70176  -52.76895 38.49525  1.000 86.25330  ? 582  GLY C CA   1 
ATOM   6349  C  C    . GLY B 2 165 ? -11.07196 -53.12545 37.96554  1.000 94.06257  ? 582  GLY C C    1 
ATOM   6350  O  O    . GLY B 2 165 ? -11.20535 -53.64044 36.85182  1.000 95.92592  ? 582  GLY C O    1 
ATOM   6351  H  H    . GLY B 2 165 ? -8.15869  -51.89239 37.65804  1.000 102.00944 ? 582  GLY C H    1 
ATOM   6352  H  HA2  . GLY B 2 165 ? -9.16494  -53.57684 38.48948  1.000 103.50396 ? 582  GLY C HA2  1 
ATOM   6353  H  HA3  . GLY B 2 165 ? -9.80971  -52.46805 39.41106  1.000 103.50396 ? 582  GLY C HA3  1 
ATOM   6354  N  N    . ASN B 2 166 ? -12.09933 -52.86624 38.77194  1.000 93.28005  ? 583  ASN C N    1 
ATOM   6355  C  CA   . ASN B 2 166 ? -13.48617 -53.10498 38.37651  1.000 97.12524  ? 583  ASN C CA   1 
ATOM   6356  C  C    . ASN B 2 166 ? -13.94801 -51.94424 37.50404  1.000 96.09952  ? 583  ASN C C    1 
ATOM   6357  O  O    . ASN B 2 166 ? -14.26004 -50.85890 38.00177  1.000 101.46624 ? 583  ASN C O    1 
ATOM   6358  C  CB   . ASN B 2 166 ? -14.36993 -53.26725 39.60959  1.000 95.79535  ? 583  ASN C CB   1 
ATOM   6359  C  CG   . ASN B 2 166 ? -14.06594 -54.54058 40.37765  1.000 102.74898 ? 583  ASN C CG   1 
ATOM   6360  O  OD1  . ASN B 2 166 ? -13.58295 -55.51917 39.80586  1.000 107.15123 ? 583  ASN C OD1  1 
ATOM   6361  N  ND2  . ASN B 2 166 ? -14.34863 -54.53558 41.67648  1.000 88.80557  ? 583  ASN C ND2  1 
ATOM   6362  H  H    . ASN B 2 166 ? -12.01791 -52.54642 39.56609  1.000 111.93605 ? 583  ASN C H    1 
ATOM   6363  H  HA   . ASN B 2 166 ? -13.54014 -53.91897 37.85171  1.000 116.55029 ? 583  ASN C HA   1 
ATOM   6364  H  HB2  . ASN B 2 166 ? -14.22551 -52.51490 40.20459  1.000 114.95442 ? 583  ASN C HB2  1 
ATOM   6365  H  HB3  . ASN B 2 166 ? -15.29896 -53.29734 39.33228  1.000 114.95442 ? 583  ASN C HB3  1 
ATOM   6366  H  HD21 . ASN B 2 166 ? -14.68652 -53.83340 42.04031  1.000 106.56669 ? 583  ASN C HD21 1 
ATOM   6367  H  HD22 . ASN B 2 166 ? -14.19364 -55.23453 42.15298  1.000 106.56669 ? 583  ASN C HD22 1 
ATOM   6368  N  N    . VAL B 2 167 ? -13.99103 -52.17300 36.19472  1.000 82.68229  ? 584  VAL C N    1 
ATOM   6369  C  CA   . VAL B 2 167 ? -14.43763 -51.16842 35.23644  1.000 73.15466  ? 584  VAL C CA   1 
ATOM   6370  C  C    . VAL B 2 167 ? -15.93318 -51.33945 35.00860  1.000 72.23218  ? 584  VAL C C    1 
ATOM   6371  O  O    . VAL B 2 167 ? -16.41845 -52.45960 34.81066  1.000 68.19086  ? 584  VAL C O    1 
ATOM   6372  C  CB   . VAL B 2 167 ? -13.66561 -51.29045 33.91109  1.000 72.83742  ? 584  VAL C CB   1 
ATOM   6373  C  CG1  . VAL B 2 167 ? -14.07614 -50.18241 32.94432  1.000 64.38118  ? 584  VAL C CG1  1 
ATOM   6374  C  CG2  . VAL B 2 167 ? -12.17315 -51.26211 34.17210  1.000 81.46249  ? 584  VAL C CG2  1 
ATOM   6375  H  H    . VAL B 2 167 ? -13.76187 -52.91748 35.83026  1.000 99.21874  ? 584  VAL C H    1 
ATOM   6376  H  HA   . VAL B 2 167 ? -14.28030 -50.28480 35.60437  1.000 87.78559  ? 584  VAL C HA   1 
ATOM   6377  H  HB   . VAL B 2 167 ? -13.88248 -52.13849 33.49312  1.000 87.40491  ? 584  VAL C HB   1 
ATOM   6378  H  HG11 . VAL B 2 167 ? -13.49232 -50.20651 32.17006  1.000 77.25742  ? 584  VAL C HG11 1 
ATOM   6379  H  HG12 . VAL B 2 167 ? -14.99528 -50.32702 32.67015  1.000 77.25742  ? 584  VAL C HG12 1 
ATOM   6380  H  HG13 . VAL B 2 167 ? -13.99557 -49.32610 33.39282  1.000 77.25742  ? 584  VAL C HG13 1 
ATOM   6381  H  HG21 . VAL B 2 167 ? -11.70510 -51.21276 33.32393  1.000 97.75499  ? 584  VAL C HG21 1 
ATOM   6382  H  HG22 . VAL B 2 167 ? -11.96174 -50.48468 34.71230  1.000 97.75499  ? 584  VAL C HG22 1 
ATOM   6383  H  HG23 . VAL B 2 167 ? -11.91954 -52.07118 34.64327  1.000 97.75499  ? 584  VAL C HG23 1 
ATOM   6384  N  N    . ARG B 2 168 ? -16.66316 -50.23066 35.02944  1.000 62.30018  ? 585  ARG C N    1 
ATOM   6385  C  CA   . ARG B 2 168 ? -18.10283 -50.22842 34.81192  1.000 63.31764  ? 585  ARG C CA   1 
ATOM   6386  C  C    . ARG B 2 168 ? -18.37319 -49.85623 33.35871  1.000 72.92701  ? 585  ARG C C    1 
ATOM   6387  O  O    . ARG B 2 168 ? -17.94290 -48.79338 32.89759  1.000 69.75052  ? 585  ARG C O    1 
ATOM   6388  C  CB   . ARG B 2 168 ? -18.78790 -49.24470 35.75833  1.000 57.67649  ? 585  ARG C CB   1 
ATOM   6389  C  CG   . ARG B 2 168 ? -20.11032 -49.72980 36.33098  1.000 78.74167  ? 585  ARG C CG   1 
ATOM   6390  C  CD   . ARG B 2 168 ? -21.16171 -49.95842 35.25025  1.000 83.77564  ? 585  ARG C CD   1 
ATOM   6391  N  NE   . ARG B 2 168 ? -22.51404 -49.99477 35.80118  1.000 97.66809  ? 585  ARG C NE   1 
ATOM   6392  C  CZ   . ARG B 2 168 ? -23.10312 -51.07730 36.29544  1.000 99.61153  ? 585  ARG C CZ   1 
ATOM   6393  N  NH1  . ARG B 2 168 ? -22.48785 -52.24938 36.32607  1.000 92.97696  ? 585  ARG C NH1  1 
ATOM   6394  N  NH2  . ARG B 2 168 ? -24.34151 -50.98108 36.77250  1.000 92.21101  ? 585  ARG C NH2  1 
ATOM   6395  H  H    . ARG B 2 168 ? -16.33782 -49.44733 35.17139  1.000 74.76022  ? 585  ARG C H    1 
ATOM   6396  H  HA   . ARG B 2 168 ? -18.46488 -51.11286 34.97801  1.000 75.98117  ? 585  ARG C HA   1 
ATOM   6397  H  HB2  . ARG B 2 168 ? -18.19312 -49.06989 36.50438  1.000 69.21178  ? 585  ARG C HB2  1 
ATOM   6398  H  HB3  . ARG B 2 168 ? -18.96325 -48.42266 35.27417  1.000 69.21178  ? 585  ARG C HB3  1 
ATOM   6399  H  HG2  . ARG B 2 168 ? -19.96714 -50.56983 36.79438  1.000 94.49000  ? 585  ARG C HG2  1 
ATOM   6400  H  HG3  . ARG B 2 168 ? -20.45268 -49.06451 36.94830  1.000 94.49000  ? 585  ARG C HG3  1 
ATOM   6401  H  HD2  . ARG B 2 168 ? -21.11723 -49.23651 34.60390  1.000 100.53076 ? 585  ARG C HD2  1 
ATOM   6402  H  HD3  . ARG B 2 168 ? -20.99008 -50.80679 34.81239  1.000 100.53076 ? 585  ARG C HD3  1 
ATOM   6403  H  HE   . ARG B 2 168 ? -22.96192 -49.26062 35.80577  1.000 117.20171 ? 585  ARG C HE   1 
ATOM   6404  H  HH11 . ARG B 2 168 ? -21.68710 -52.32278 36.02111  1.000 111.57236 ? 585  ARG C HH11 1 
ATOM   6405  H  HH12 . ARG B 2 168 ? -22.88900 -52.93724 36.65094  1.000 111.57236 ? 585  ARG C HH12 1 
ATOM   6406  H  HH21 . ARG B 2 168 ? -24.75023 -50.22454 36.75824  1.000 110.65321 ? 585  ARG C HH21 1 
ATOM   6407  H  HH22 . ARG B 2 168 ? -24.73320 -51.67541 37.09511  1.000 110.65321 ? 585  ARG C HH22 1 
ATOM   6408  N  N    . PHE B 2 169 ? -19.08272 -50.72668 32.64283  1.000 63.47006  ? 586  PHE C N    1 
ATOM   6409  C  CA   . PHE B 2 169 ? -19.37843 -50.51945 31.23466  1.000 69.81635  ? 586  PHE C CA   1 
ATOM   6410  C  C    . PHE B 2 169 ? -20.87053 -50.30335 31.01743  1.000 65.18763  ? 586  PHE C C    1 
ATOM   6411  O  O    . PHE B 2 169 ? -21.70999 -50.79575 31.77643  1.000 72.80691  ? 586  PHE C O    1 
ATOM   6412  C  CB   . PHE B 2 169 ? -18.93364 -51.71510 30.37516  1.000 67.99452  ? 586  PHE C CB   1 
ATOM   6413  C  CG   . PHE B 2 169 ? -17.45303 -51.77722 30.11523  1.000 68.39162  ? 586  PHE C CG   1 
ATOM   6414  C  CD1  . PHE B 2 169 ? -16.85530 -50.90084 29.22725  1.000 68.51401  ? 586  PHE C CD1  1 
ATOM   6415  C  CD2  . PHE B 2 169 ? -16.66215 -52.72853 30.74195  1.000 69.99264  ? 586  PHE C CD2  1 
ATOM   6416  C  CE1  . PHE B 2 169 ? -15.49149 -50.96125 28.97897  1.000 64.06584  ? 586  PHE C CE1  1 
ATOM   6417  C  CE2  . PHE B 2 169 ? -15.29921 -52.79148 30.49609  1.000 77.74585  ? 586  PHE C CE2  1 
ATOM   6418  C  CZ   . PHE B 2 169 ? -14.71554 -51.90736 29.61181  1.000 62.35344  ? 586  PHE C CZ   1 
ATOM   6419  H  H    . PHE B 2 169 ? -19.40767 -51.45684 32.96044  1.000 76.16407  ? 586  PHE C H    1 
ATOM   6420  H  HA   . PHE B 2 169 ? -18.90014 -49.72715 30.94414  1.000 83.77962  ? 586  PHE C HA   1 
ATOM   6421  H  HB2  . PHE B 2 169 ? -19.18619 -52.53388 30.82981  1.000 81.59342  ? 586  PHE C HB2  1 
ATOM   6422  H  HB3  . PHE B 2 169 ? -19.38027 -51.66149 29.51578  1.000 81.59342  ? 586  PHE C HB3  1 
ATOM   6423  H  HD1  . PHE B 2 169 ? -17.37380 -50.26354 28.79148  1.000 82.21681  ? 586  PHE C HD1  1 
ATOM   6424  H  HD2  . PHE B 2 169 ? -17.05063 -53.33132 31.33409  1.000 83.99117  ? 586  PHE C HD2  1 
ATOM   6425  H  HE1  . PHE B 2 169 ? -15.10072 -50.36222 28.38453  1.000 76.87901  ? 586  PHE C HE1  1 
ATOM   6426  H  HE2  . PHE B 2 169 ? -14.77809 -53.42977 30.92727  1.000 93.29502  ? 586  PHE C HE2  1 
ATOM   6427  H  HZ   . PHE B 2 169 ? -13.80185 -51.95009 29.44373  1.000 74.82413  ? 586  PHE C HZ   1 
ATOM   6428  N  N    . VAL B 2 170 ? -21.18548 -49.55002 29.97130  1.000 65.34618  ? 587  VAL C N    1 
ATOM   6429  C  CA   . VAL B 2 170 ? -22.50725 -49.54461 29.35995  1.000 66.49902  ? 587  VAL C CA   1 
ATOM   6430  C  C    . VAL B 2 170 ? -22.31666 -50.02780 27.92916  1.000 67.93104  ? 587  VAL C C    1 
ATOM   6431  O  O    . VAL B 2 170 ? -21.59257 -49.39954 27.14526  1.000 60.11922  ? 587  VAL C O    1 
ATOM   6432  C  CB   . VAL B 2 170 ? -23.16513 -48.15877 29.40325  1.000 61.06720  ? 587  VAL C CB   1 
ATOM   6433  C  CG1  . VAL B 2 170 ? -24.50397 -48.18700 28.67137  1.000 58.54218  ? 587  VAL C CG1  1 
ATOM   6434  C  CG2  . VAL B 2 170 ? -23.33725 -47.70626 30.84983  1.000 66.47417  ? 587  VAL C CG2  1 
ATOM   6435  H  H    . VAL B 2 170 ? -20.63176 -49.01659 29.58600  1.000 78.41542  ? 587  VAL C H    1 
ATOM   6436  H  HA   . VAL B 2 170 ? -23.09752 -50.15489 29.82903  1.000 79.79882  ? 587  VAL C HA   1 
ATOM   6437  H  HB   . VAL B 2 170 ? -22.59532 -47.51500 28.95406  1.000 73.28064  ? 587  VAL C HB   1 
ATOM   6438  H  HG11 . VAL B 2 170 ? -24.99962 -47.38197 28.88853  1.000 70.25062  ? 587  VAL C HG11 1 
ATOM   6439  H  HG12 . VAL B 2 170 ? -24.34085 -48.22742 27.71604  1.000 70.25062  ? 587  VAL C HG12 1 
ATOM   6440  H  HG13 . VAL B 2 170 ? -25.00260 -48.96912 28.95518  1.000 70.25062  ? 587  VAL C HG13 1 
ATOM   6441  H  HG21 . VAL B 2 170 ? -23.75333 -46.83009 30.85926  1.000 79.76901  ? 587  VAL C HG21 1 
ATOM   6442  H  HG22 . VAL B 2 170 ? -23.89980 -48.34462 31.31560  1.000 79.76901  ? 587  VAL C HG22 1 
ATOM   6443  H  HG23 . VAL B 2 170 ? -22.46552 -47.66305 31.27305  1.000 79.76901  ? 587  VAL C HG23 1 
ATOM   6444  N  N    . ILE B 2 171 ? -22.94677 -51.14775 27.59873  1.000 62.17755  ? 588  ILE C N    1 
ATOM   6445  C  CA   . ILE B 2 171 ? -22.76430 -51.81377 26.31896  1.000 65.92828  ? 588  ILE C CA   1 
ATOM   6446  C  C    . ILE B 2 171 ? -24.05433 -51.69312 25.52411  1.000 64.38041  ? 588  ILE C C    1 
ATOM   6447  O  O    . ILE B 2 171 ? -25.15144 -51.84447 26.07347  1.000 62.96263  ? 588  ILE C O    1 
ATOM   6448  C  CB   . ILE B 2 171 ? -22.37063 -53.29297 26.50167  1.000 61.43591  ? 588  ILE C CB   1 
ATOM   6449  C  CG1  . ILE B 2 171 ? -21.08784 -53.40943 27.33025  1.000 58.45720  ? 588  ILE C CG1  1 
ATOM   6450  C  CG2  . ILE B 2 171 ? -22.22021 -53.96089 25.14141  1.000 64.20658  ? 588  ILE C CG2  1 
ATOM   6451  C  CD1  . ILE B 2 171 ? -19.86065 -52.82717 26.67282  1.000 56.70990  ? 588  ILE C CD1  1 
ATOM   6452  H  H    . ILE B 2 171 ? -23.50187 -51.55201 28.11646  1.000 74.61306  ? 588  ILE C H    1 
ATOM   6453  H  HA   . ILE B 2 171 ? -22.05567 -51.37011 25.82711  1.000 79.11394  ? 588  ILE C HA   1 
ATOM   6454  H  HB   . ILE B 2 171 ? -23.07455 -53.74941 26.98856  1.000 73.72309  ? 588  ILE C HB   1 
ATOM   6455  H  HG12 . ILE B 2 171 ? -21.21934 -52.94214 28.17004  1.000 70.14864  ? 588  ILE C HG12 1 
ATOM   6456  H  HG13 . ILE B 2 171 ? -20.91243 -54.34872 27.49717  1.000 70.14864  ? 588  ILE C HG13 1 
ATOM   6457  H  HG21 . ILE B 2 171 ? -21.77650 -54.81572 25.25667  1.000 77.04789  ? 588  ILE C HG21 1 
ATOM   6458  H  HG22 . ILE B 2 171 ? -23.10032 -54.09433 24.75606  1.000 77.04789  ? 588  ILE C HG22 1 
ATOM   6459  H  HG23 . ILE B 2 171 ? -21.69022 -53.38814 24.56523  1.000 77.04789  ? 588  ILE C HG23 1 
ATOM   6460  H  HD11 . ILE B 2 171 ? -19.10528 -52.92203 27.27393  1.000 68.05188  ? 588  ILE C HD11 1 
ATOM   6461  H  HD12 . ILE B 2 171 ? -19.68803 -53.30529 25.84668  1.000 68.05188  ? 588  ILE C HD12 1 
ATOM   6462  H  HD13 . ILE B 2 171 ? -20.01818 -51.88863 26.48512  1.000 68.05188  ? 588  ILE C HD13 1 
ATOM   6463  N  N    . GLY B 2 172 ? -23.92066 -51.40896 24.23649  1.000 52.44157  ? 589  GLY C N    1 
ATOM   6464  C  CA   . GLY B 2 172 ? -25.05137 -51.33618 23.32624  1.000 66.00548  ? 589  GLY C CA   1 
ATOM   6465  C  C    . GLY B 2 172 ? -24.96796 -52.45302 22.30077  1.000 68.50778  ? 589  GLY C C    1 
ATOM   6466  O  O    . GLY B 2 172 ? -23.90002 -52.70996 21.73788  1.000 72.71917  ? 589  GLY C O    1 
ATOM   6467  H  H    . GLY B 2 172 ? -23.16497 -51.25049 23.85778  1.000 62.92988  ? 589  GLY C H    1 
ATOM   6468  H  HA2  . GLY B 2 172 ? -25.88063 -51.42475 23.82160  1.000 79.20657  ? 589  GLY C HA2  1 
ATOM   6469  H  HA3  . GLY B 2 172 ? -25.04916 -50.48340 22.86401  1.000 79.20657  ? 589  GLY C HA3  1 
ATOM   6470  N  N    . ARG B 2 173 ? -26.10076 -53.11056 22.06492  1.000 65.67653  ? 590  ARG C N    1 
ATOM   6471  C  CA   . ARG B 2 173 ? -26.20006 -54.18097 21.08303  1.000 66.41425  ? 590  ARG C CA   1 
ATOM   6472  C  C    . ARG B 2 173 ? -27.40042 -53.92072 20.18744  1.000 65.49768  ? 590  ARG C C    1 
ATOM   6473  O  O    . ARG B 2 173 ? -28.42511 -53.40547 20.64550  1.000 65.51072  ? 590  ARG C O    1 
ATOM   6474  C  CB   . ARG B 2 173 ? -26.32884 -55.54725 21.76250  1.000 70.58031  ? 590  ARG C CB   1 
ATOM   6475  C  CG   . ARG B 2 173 ? -26.30702 -56.72149 20.79445  1.000 62.41626  ? 590  ARG C CG   1 
ATOM   6476  C  CD   . ARG B 2 173 ? -26.34361 -58.03742 21.54536  1.000 61.41883  ? 590  ARG C CD   1 
ATOM   6477  N  NE   . ARG B 2 173 ? -25.18442 -58.19528 22.41390  1.000 59.79097  ? 590  ARG C NE   1 
ATOM   6478  C  CZ   . ARG B 2 173 ? -25.09454 -59.09068 23.38753  1.000 69.47924  ? 590  ARG C CZ   1 
ATOM   6479  N  NH1  . ARG B 2 173 ? -26.08754 -59.92518 23.65390  1.000 64.74084  ? 590  ARG C NH1  1 
ATOM   6480  N  NH2  . ARG B 2 173 ? -23.98341 -59.14605 24.11656  1.000 66.49555  ? 590  ARG C NH2  1 
ATOM   6481  H  H    . ARG B 2 173 ? -26.84100 -52.94910 22.47183  1.000 78.81184  ? 590  ARG C H    1 
ATOM   6482  H  HA   . ARG B 2 173 ? -25.40438 -54.19923 20.52853  1.000 79.69710  ? 590  ARG C HA   1 
ATOM   6483  H  HB2  . ARG B 2 173 ? -25.58878 -55.65904 22.37952  1.000 84.69637  ? 590  ARG C HB2  1 
ATOM   6484  H  HB3  . ARG B 2 173 ? -27.17007 -55.57713 22.24452  1.000 84.69637  ? 590  ARG C HB3  1 
ATOM   6485  H  HG2  . ARG B 2 173 ? -27.08235 -56.67688 20.21327  1.000 74.89952  ? 590  ARG C HG2  1 
ATOM   6486  H  HG3  . ARG B 2 173 ? -25.49414 -56.69091 20.26608  1.000 74.89952  ? 590  ARG C HG3  1 
ATOM   6487  H  HD2  . ARG B 2 173 ? -27.14217 -58.07037 22.09500  1.000 73.70259  ? 590  ARG C HD2  1 
ATOM   6488  H  HD3  . ARG B 2 173 ? -26.34857 -58.76931 20.90880  1.000 73.70259  ? 590  ARG C HD3  1 
ATOM   6489  H  HE   . ARG B 2 173 ? -24.51351 -57.67256 22.28644  1.000 71.74917  ? 590  ARG C HE   1 
ATOM   6490  H  HH11 . ARG B 2 173 ? -26.81149 -59.89387 23.19075  1.000 77.68901  ? 590  ARG C HH11 1 
ATOM   6491  H  HH12 . ARG B 2 173 ? -26.00851 -60.49847 24.29006  1.000 77.68901  ? 590  ARG C HH12 1 
ATOM   6492  H  HH21 . ARG B 2 173 ? -23.33487 -58.60525 23.95370  1.000 79.79466  ? 590  ARG C HH21 1 
ATOM   6493  H  HH22 . ARG B 2 173 ? -23.91354 -59.72265 24.75079  1.000 79.79466  ? 590  ARG C HH22 1 
ATOM   6494  N  N    . GLU B 2 174 ? -27.26178 -54.25851 18.90635  1.000 73.24767  ? 591  GLU C N    1 
ATOM   6495  C  CA   . GLU B 2 174 ? -28.35875 -54.07245 17.96554  1.000 66.56036  ? 591  GLU C CA   1 
ATOM   6496  C  C    . GLU B 2 174 ? -29.56903 -54.87175 18.43270  1.000 73.48302  ? 591  GLU C C    1 
ATOM   6497  O  O    . GLU B 2 174 ? -29.45690 -56.05968 18.75318  1.000 65.87548  ? 591  GLU C O    1 
ATOM   6498  C  CB   . GLU B 2 174 ? -27.93497 -54.51233 16.56405  1.000 61.43840  ? 591  GLU C CB   1 
ATOM   6499  C  CG   . GLU B 2 174 ? -28.57105 -53.71406 15.42414  1.000 79.99827  ? 591  GLU C CG   1 
ATOM   6500  C  CD   . GLU B 2 174 ? -27.64095 -52.65253 14.85022  1.000 83.76830  ? 591  GLU C CD   1 
ATOM   6501  O  OE1  . GLU B 2 174 ? -26.50020 -52.99732 14.47136  1.000 77.24625  ? 591  GLU C OE1  1 
ATOM   6502  O  OE2  . GLU B 2 174 ? -28.05053 -51.47365 14.77934  1.000 84.12123  ? 591  GLU C OE2  1 
ATOM   6503  H  H    . GLU B 2 174 ? -26.54889 -54.59404 18.56166  1.000 87.89721  ? 591  GLU C H    1 
ATOM   6504  H  HA   . GLU B 2 174 ? -28.59979 -53.13401 17.91944  1.000 79.87244  ? 591  GLU C HA   1 
ATOM   6505  H  HB2  . GLU B 2 174 ? -26.97293 -54.41439 16.48801  1.000 73.72607  ? 591  GLU C HB2  1 
ATOM   6506  H  HB3  . GLU B 2 174 ? -28.18429 -55.44206 16.44428  1.000 73.72607  ? 591  GLU C HB3  1 
ATOM   6507  H  HG2  . GLU B 2 174 ? -28.80852 -54.32276 14.70721  1.000 95.99792  ? 591  GLU C HG2  1 
ATOM   6508  H  HG3  . GLU B 2 174 ? -29.36523 -53.26746 15.75689  1.000 95.99792  ? 591  GLU C HG3  1 
ATOM   6509  N  N    . LYS B 2 175 ? -30.72678 -54.21722 18.48015  1.000 78.76252  ? 592  LYS C N    1 
ATOM   6510  C  CA   . LYS B 2 175 ? -31.94255 -54.90575 18.88736  1.000 75.32901  ? 592  LYS C CA   1 
ATOM   6511  C  C    . LYS B 2 175 ? -32.26717 -56.00795 17.88048  1.000 75.38850  ? 592  LYS C C    1 
ATOM   6512  O  O    . LYS B 2 175 ? -32.02152 -55.85433 16.67867  1.000 64.58538  ? 592  LYS C O    1 
ATOM   6513  C  CB   . LYS B 2 175 ? -33.10201 -53.91956 19.00486  1.000 75.95251  ? 592  LYS C CB   1 
ATOM   6514  C  CG   . LYS B 2 175 ? -33.32761 -53.41876 20.43442  1.000 75.95040  ? 592  LYS C CG   1 
ATOM   6515  C  CD   . LYS B 2 175 ? -33.83195 -51.97818 20.47558  1.000 74.78249  ? 592  LYS C CD   1 
ATOM   6516  C  CE   . LYS B 2 175 ? -33.84417 -51.43848 21.90631  1.000 87.14656  ? 592  LYS C CE   1 
ATOM   6517  N  NZ   . LYS B 2 175 ? -33.86482 -49.94559 21.95992  1.000 79.53087  ? 592  LYS C NZ   1 
ATOM   6518  H  H    . LYS B 2 175 ? -30.83192 -53.38649 18.28412  1.000 94.51502  ? 592  LYS C H    1 
ATOM   6519  H  HA   . LYS B 2 175 ? -31.81964 -55.31559 19.75789  1.000 90.39481  ? 592  LYS C HA   1 
ATOM   6520  H  HB2  . LYS B 2 175 ? -32.91684 -53.14951 18.44482  1.000 91.14301  ? 592  LYS C HB2  1 
ATOM   6521  H  HB3  . LYS B 2 175 ? -33.91636 -54.35622 18.70981  1.000 91.14301  ? 592  LYS C HB3  1 
ATOM   6522  H  HG2  . LYS B 2 175 ? -33.98870 -53.98129 20.86735  1.000 91.14048  ? 592  LYS C HG2  1 
ATOM   6523  H  HG3  . LYS B 2 175 ? -32.48917 -53.45784 20.92063  1.000 91.14048  ? 592  LYS C HG3  1 
ATOM   6524  H  HD2  . LYS B 2 175 ? -33.24859 -51.41673 19.94139  1.000 89.73899  ? 592  LYS C HD2  1 
ATOM   6525  H  HD3  . LYS B 2 175 ? -34.73653 -51.94296 20.12718  1.000 89.73899  ? 592  LYS C HD3  1 
ATOM   6526  H  HE2  . LYS B 2 175 ? -34.63588 -51.76583 22.36122  1.000 104.57587 ? 592  LYS C HE2  1 
ATOM   6527  H  HE3  . LYS B 2 175 ? -33.04688 -51.74404 22.36658  1.000 104.57587 ? 592  LYS C HE3  1 
ATOM   6528  H  HZ1  . LYS B 2 175 ? -33.86766 -49.67141 22.80663  1.000 95.43705  ? 592  LYS C HZ1  1 
ATOM   6529  H  HZ2  . LYS B 2 175 ? -33.14550 -49.61638 21.55212  1.000 95.43705  ? 592  LYS C HZ2  1 
ATOM   6530  H  HZ3  . LYS B 2 175 ? -34.59392 -49.63647 21.55377  1.000 95.43705  ? 592  LYS C HZ3  1 
ATOM   6531  N  N    . PRO B 2 176 ? -32.82236 -57.13900 18.34783  1.000 72.64391  ? 593  PRO C N    1 
ATOM   6532  C  CA   . PRO B 2 176 ? -33.03543 -58.34621 17.53807  1.000 80.55074  ? 593  PRO C CA   1 
ATOM   6533  C  C    . PRO B 2 176 ? -33.39090 -58.08508 16.07873  1.000 86.51487  ? 593  PRO C C    1 
ATOM   6534  O  O    . PRO B 2 176 ? -32.74954 -58.61877 15.17234  1.000 93.43533  ? 593  PRO C O    1 
ATOM   6535  C  CB   . PRO B 2 176 ? -34.20736 -59.03332 18.25306  1.000 76.81057  ? 593  PRO C CB   1 
ATOM   6536  C  CG   . PRO B 2 176 ? -34.04586 -58.64434 19.67913  1.000 75.05477  ? 593  PRO C CG   1 
ATOM   6537  C  CD   . PRO B 2 176 ? -33.41836 -57.26773 19.69397  1.000 83.23035  ? 593  PRO C CD   1 
ATOM   6538  O  OXT  . PRO B 2 176 ? -34.31644 -57.33597 15.76945  1.000 90.18258  ? 593  PRO C OXT  1 
ATOM   6539  H  HA   . PRO B 2 176 ? -32.23771 -58.89748 17.56362  1.000 96.66089  ? 593  PRO C HA   1 
ATOM   6540  H  HB2  . PRO B 2 176 ? -35.04999 -58.71172 17.89608  1.000 92.17269  ? 593  PRO C HB2  1 
ATOM   6541  H  HB3  . PRO B 2 176 ? -34.14630 -59.99522 18.14384  1.000 92.17269  ? 593  PRO C HB3  1 
ATOM   6542  H  HG2  . PRO B 2 176 ? -34.91537 -58.62551 20.10866  1.000 90.06573  ? 593  PRO C HG2  1 
ATOM   6543  H  HG3  . PRO B 2 176 ? -33.46950 -59.28476 20.12474  1.000 90.06573  ? 593  PRO C HG3  1 
ATOM   6544  H  HD2  . PRO B 2 176 ? -34.09188 -56.58474 19.83819  1.000 99.87642  ? 593  PRO C HD2  1 
ATOM   6545  H  HD3  . PRO B 2 176 ? -32.73453 -57.20929 20.37944  1.000 99.87642  ? 593  PRO C HD3  1 
ATOM   6546  N  N    . LEU C 1 6   ? -41.70066 -42.82038 -47.53685 1.000 52.64668  ? 7    LEU D N    1 
ATOM   6547  C  CA   . LEU C 1 6   ? -41.15035 -43.32234 -46.27984 1.000 73.13677  ? 7    LEU D CA   1 
ATOM   6548  C  C    . LEU C 1 6   ? -40.67243 -44.76665 -46.43925 1.000 70.78748  ? 7    LEU D C    1 
ATOM   6549  O  O    . LEU C 1 6   ? -39.60234 -45.13142 -45.95241 1.000 72.89876  ? 7    LEU D O    1 
ATOM   6550  C  CB   . LEU C 1 6   ? -42.19491 -43.22307 -45.15861 1.000 59.52523  ? 7    LEU D CB   1 
ATOM   6551  C  CG   . LEU C 1 6   ? -41.78251 -43.66546 -43.75162 1.000 72.76386  ? 7    LEU D CG   1 
ATOM   6552  C  CD1  . LEU C 1 6   ? -40.59719 -42.86066 -43.22213 1.000 60.53639  ? 7    LEU D CD1  1 
ATOM   6553  C  CD2  . LEU C 1 6   ? -42.97073 -43.55707 -42.79133 1.000 65.07125  ? 7    LEU D CD2  1 
ATOM   6554  H  HA   . LEU C 1 6   ? -40.38846 -42.78013 -46.02210 1.000 87.76413  ? 7    LEU D HA   1 
ATOM   6555  H  HB2  . LEU C 1 6   ? -42.46650 -42.29437 -45.09033 1.000 71.43028  ? 7    LEU D HB2  1 
ATOM   6556  H  HB3  . LEU C 1 6   ? -42.95285 -43.77257 -45.41255 1.000 71.43028  ? 7    LEU D HB3  1 
ATOM   6557  H  HG   . LEU C 1 6   ? -41.49937 -44.59200 -43.79910 1.000 87.31663  ? 7    LEU D HG   1 
ATOM   6558  H  HD11 . LEU C 1 6   ? -40.41281 -43.13320 -42.30964 1.000 72.64367  ? 7    LEU D HD11 1 
ATOM   6559  H  HD12 . LEU C 1 6   ? -39.82358 -43.03270 -43.78145 1.000 72.64367  ? 7    LEU D HD12 1 
ATOM   6560  H  HD13 . LEU C 1 6   ? -40.81996 -41.91692 -43.24688 1.000 72.64367  ? 7    LEU D HD13 1 
ATOM   6561  H  HD21 . LEU C 1 6   ? -42.69054 -43.84505 -41.90846 1.000 78.08550  ? 7    LEU D HD21 1 
ATOM   6562  H  HD22 . LEU C 1 6   ? -43.26785 -42.63425 -42.75945 1.000 78.08550  ? 7    LEU D HD22 1 
ATOM   6563  H  HD23 . LEU C 1 6   ? -43.68880 -44.12488 -43.11207 1.000 78.08550  ? 7    LEU D HD23 1 
ATOM   6564  N  N    . ASN C 1 7   ? -41.46395 -45.58343 -47.13209 1.000 53.71723  ? 8    ASN D N    1 
ATOM   6565  C  CA   . ASN C 1 7   ? -41.19396 -47.01367 -47.26865 1.000 59.45324  ? 8    ASN D CA   1 
ATOM   6566  C  C    . ASN C 1 7   ? -41.15468 -47.68512 -45.89176 1.000 59.53807  ? 8    ASN D C    1 
ATOM   6567  O  O    . ASN C 1 7   ? -40.16728 -48.30701 -45.48904 1.000 45.07862  ? 8    ASN D O    1 
ATOM   6568  C  CB   . ASN C 1 7   ? -39.89309 -47.25114 -48.03995 1.000 58.01780  ? 8    ASN D CB   1 
ATOM   6569  C  CG   . ASN C 1 7   ? -39.80853 -48.65119 -48.61621 0.750 65.21513  ? 8    ASN D CG   1 
ATOM   6570  O  OD1  . ASN C 1 7   ? -40.79255 -49.39896 -48.60573 0.750 46.81017  ? 8    ASN D OD1  1 
ATOM   6571  N  ND2  . ASN C 1 7   ? -38.63554 -49.01332 -49.12613 0.750 69.25170  ? 8    ASN D ND2  1 
ATOM   6572  H  H    . ASN C 1 7   ? -42.17675 -45.32784 -47.53976 1.000 64.46067  ? 8    ASN D H    1 
ATOM   6573  H  HA   . ASN C 1 7   ? -41.91622 -47.41848 -47.77398 1.000 71.34389  ? 8    ASN D HA   1 
ATOM   6574  H  HB2  . ASN C 1 7   ? -39.83981 -46.61951 -48.77418 1.000 69.62136  ? 8    ASN D HB2  1 
ATOM   6575  H  HB3  . ASN C 1 7   ? -39.14124 -47.12651 -47.43988 1.000 69.62136  ? 8    ASN D HB3  1 
ATOM   6576  H  HD21 . ASN C 1 7   ? -37.97457 -48.46319 -49.11733 0.750 83.10204  ? 8    ASN D HD21 1 
ATOM   6577  H  HD22 . ASN C 1 7   ? -38.53764 -49.79773 -49.46483 0.750 83.10204  ? 8    ASN D HD22 1 
ATOM   6578  N  N    . LEU C 1 8   ? -42.27246 -47.55120 -45.17462 1.000 55.14002  ? 9    LEU D N    1 
ATOM   6579  C  CA   . LEU C 1 8   ? -42.33370 -48.00008 -43.78722 1.000 44.61335  ? 9    LEU D CA   1 
ATOM   6580  C  C    . LEU C 1 8   ? -42.10556 -49.50251 -43.67314 1.000 41.56312  ? 9    LEU D C    1 
ATOM   6581  O  O    . LEU C 1 8   ? -41.33492 -49.96020 -42.81973 1.000 45.84657  ? 9    LEU D O    1 
ATOM   6582  C  CB   . LEU C 1 8   ? -43.68139 -47.61384 -43.18330 1.000 43.62301  ? 9    LEU D CB   1 
ATOM   6583  C  CG   . LEU C 1 8   ? -43.85841 -47.79857 -41.67611 1.000 45.04128  ? 9    LEU D CG   1 
ATOM   6584  C  CD1  . LEU C 1 8   ? -42.73995 -47.13367 -40.88802 1.000 44.68019  ? 9    LEU D CD1  1 
ATOM   6585  C  CD2  . LEU C 1 8   ? -45.20662 -47.23272 -41.25879 1.000 35.57999  ? 9    LEU D CD2  1 
ATOM   6586  H  H    . LEU C 1 8   ? -43.00364 -47.20580 -45.46732 1.000 66.16803  ? 9    LEU D H    1 
ATOM   6587  H  HA   . LEU C 1 8   ? -41.63129 -47.55748 -43.28560 1.000 53.53602  ? 9    LEU D HA   1 
ATOM   6588  H  HB2  . LEU C 1 8   ? -43.83177 -46.67403 -43.37050 1.000 52.34761  ? 9    LEU D HB2  1 
ATOM   6589  H  HB3  . LEU C 1 8   ? -44.36432 -48.15134 -43.61411 1.000 52.34761  ? 9    LEU D HB3  1 
ATOM   6590  H  HG   . LEU C 1 8   ? -43.82336 -48.74560 -41.46924 1.000 54.04954  ? 9    LEU D HG   1 
ATOM   6591  H  HD11 . LEU C 1 8   ? -42.95675 -47.16642 -39.94313 1.000 53.61623  ? 9    LEU D HD11 1 
ATOM   6592  H  HD12 . LEU C 1 8   ? -41.91091 -47.60916 -41.05386 1.000 53.61623  ? 9    LEU D HD12 1 
ATOM   6593  H  HD13 . LEU C 1 8   ? -42.65563 -46.21134 -41.17627 1.000 53.61623  ? 9    LEU D HD13 1 
ATOM   6594  H  HD21 . LEU C 1 8   ? -45.30763 -47.33246 -40.29924 1.000 42.69599  ? 9    LEU D HD21 1 
ATOM   6595  H  HD22 . LEU C 1 8   ? -45.24318 -46.29376 -41.49943 1.000 42.69599  ? 9    LEU D HD22 1 
ATOM   6596  H  HD23 . LEU C 1 8   ? -45.90908 -47.71940 -41.71770 1.000 42.69599  ? 9    LEU D HD23 1 
ATOM   6597  N  N    . ASP C 1 9   ? -42.77362 -50.29053 -44.51838 1.000 49.52775  ? 10   ASP D N    1 
ATOM   6598  C  CA   . ASP C 1 9   ? -42.64348 -51.74082 -44.43010 1.000 43.87531  ? 10   ASP D CA   1 
ATOM   6599  C  C    . ASP C 1 9   ? -41.22231 -52.20252 -44.72028 1.000 41.97896  ? 10   ASP D C    1 
ATOM   6600  O  O    . ASP C 1 9   ? -40.84108 -53.30081 -44.30203 1.000 43.14747  ? 10   ASP D O    1 
ATOM   6601  C  CB   . ASP C 1 9   ? -43.62136 -52.42602 -45.38703 1.000 36.52569  ? 10   ASP D CB   1 
ATOM   6602  C  CG   . ASP C 1 9   ? -45.04104 -52.47571 -44.84060 1.000 41.47808  ? 10   ASP D CG   1 
ATOM   6603  O  OD1  . ASP C 1 9   ? -45.24540 -52.10518 -43.67032 1.000 58.90940  ? 10   ASP D OD1  1 
ATOM   6604  O  OD2  . ASP C 1 9   ? -45.95715 -52.88550 -45.58341 1.000 65.77459  ? 10   ASP D OD2  1 
ATOM   6605  H  H    . ASP C 1 9   ? -43.29893 -50.01331 -45.14032 1.000 59.43330  ? 10   ASP D H    1 
ATOM   6606  H  HA   . ASP C 1 9   ? -42.87404 -52.01728 -43.52937 1.000 52.65038  ? 10   ASP D HA   1 
ATOM   6607  H  HB2  . ASP C 1 9   ? -43.63913 -51.93714 -46.22464 1.000 43.83083  ? 10   ASP D HB2  1 
ATOM   6608  H  HB3  . ASP C 1 9   ? -43.32699 -53.33736 -45.54100 1.000 43.83083  ? 10   ASP D HB3  1 
ATOM   6609  N  N    . SER C 1 10  ? -40.43464 -51.39673 -45.43421 1.000 34.92922  ? 11   SER D N    1 
ATOM   6610  C  CA   . SER C 1 10  ? -39.02196 -51.71675 -45.60776 1.000 44.23420  ? 11   SER D CA   1 
ATOM   6611  C  C    . SER C 1 10  ? -38.23826 -51.46199 -44.32651 1.000 45.70126  ? 11   SER D C    1 
ATOM   6612  O  O    . SER C 1 10  ? -37.40494 -52.28472 -43.92373 1.000 44.33881  ? 11   SER D O    1 
ATOM   6613  C  CB   . SER C 1 10  ? -38.44057 -50.89969 -46.76083 1.000 35.57894  ? 11   SER D CB   1 
ATOM   6614  O  OG   . SER C 1 10  ? -37.03600 -51.05058 -46.82793 1.000 33.86479  ? 11   SER D OG   1 
ATOM   6615  H  H    . SER C 1 10  ? -40.69000 -50.67224 -45.82087 1.000 41.91506  ? 11   SER D H    1 
ATOM   6616  H  HA   . SER C 1 10  ? -38.93836 -52.65709 -45.83064 1.000 53.08103  ? 11   SER D HA   1 
ATOM   6617  H  HB2  . SER C 1 10  ? -38.83113 -51.20713 -47.59381 1.000 42.69473  ? 11   SER D HB2  1 
ATOM   6618  H  HB3  . SER C 1 10  ? -38.65104 -49.96311 -46.62150 1.000 42.69473  ? 11   SER D HB3  1 
ATOM   6619  H  HG   . SER C 1 10  ? -36.72448 -50.57017 -47.44256 1.000 40.63774  ? 11   SER D HG   1 
ATOM   6620  N  N    . ILE C 1 11  ? -38.49040 -50.32375 -43.67709 1.000 43.31310  ? 12   ILE D N    1 
ATOM   6621  C  CA   . ILE C 1 11  ? -37.81947 -50.01378 -42.41888 1.000 37.45444  ? 12   ILE D CA   1 
ATOM   6622  C  C    . ILE C 1 11  ? -38.07586 -51.11675 -41.39635 1.000 37.86230  ? 12   ILE D C    1 
ATOM   6623  O  O    . ILE C 1 11  ? -37.14615 -51.63019 -40.76320 1.000 44.66369  ? 12   ILE D O    1 
ATOM   6624  C  CB   . ILE C 1 11  ? -38.28481 -48.64103 -41.89591 1.000 42.41333  ? 12   ILE D CB   1 
ATOM   6625  C  CG1  . ILE C 1 11  ? -37.78039 -47.52798 -42.81260 1.000 37.28837  ? 12   ILE D CG1  1 
ATOM   6626  C  CG2  . ILE C 1 11  ? -37.82850 -48.42813 -40.45211 1.000 43.46989  ? 12   ILE D CG2  1 
ATOM   6627  C  CD1  . ILE C 1 11  ? -38.38334 -46.17073 -42.52192 1.000 49.89578  ? 12   ILE D CD1  1 
ATOM   6628  H  H    . ILE C 1 11  ? -39.04182 -49.71977 -43.94307 1.000 51.97571  ? 12   ILE D H    1 
ATOM   6629  H  HA   . ILE C 1 11  ? -36.86346 -49.97078 -42.57729 1.000 44.94533  ? 12   ILE D HA   1 
ATOM   6630  H  HB   . ILE C 1 11  ? -39.25454 -48.61948 -41.90292 1.000 50.89599  ? 12   ILE D HB   1 
ATOM   6631  H  HG12 . ILE C 1 11  ? -36.81890 -47.45193 -42.70938 1.000 44.74604  ? 12   ILE D HG12 1 
ATOM   6632  H  HG13 . ILE C 1 11  ? -37.99851 -47.75748 -43.72947 1.000 44.74604  ? 12   ILE D HG13 1 
ATOM   6633  H  HG21 . ILE C 1 11  ? -37.92400 -47.48974 -40.22584 1.000 52.16386  ? 12   ILE D HG21 1 
ATOM   6634  H  HG22 . ILE C 1 11  ? -38.37944 -48.96794 -39.86392 1.000 52.16386  ? 12   ILE D HG22 1 
ATOM   6635  H  HG23 . ILE C 1 11  ? -36.89932 -48.69480 -40.37199 1.000 52.16386  ? 12   ILE D HG23 1 
ATOM   6636  H  HD11 . ILE C 1 11  ? -38.19149 -45.57471 -43.26277 1.000 59.87494  ? 12   ILE D HD11 1 
ATOM   6637  H  HD12 . ILE C 1 11  ? -39.34257 -46.26760 -42.41516 1.000 59.87494  ? 12   ILE D HD12 1 
ATOM   6638  H  HD13 . ILE C 1 11  ? -37.99343 -45.82017 -41.70584 1.000 59.87494  ? 12   ILE D HD13 1 
ATOM   6639  N  N    . ILE C 1 12  ? -39.34057 -51.50514 -41.22755 1.000 39.41859  ? 13   ILE D N    1 
ATOM   6640  C  CA   . ILE C 1 12  ? -39.67794 -52.51086 -40.22334 1.000 42.14001  ? 13   ILE D CA   1 
ATOM   6641  C  C    . ILE C 1 12  ? -39.02570 -53.84357 -40.56310 1.000 43.42364  ? 13   ILE D C    1 
ATOM   6642  O  O    . ILE C 1 12  ? -38.55442 -54.56623 -39.67603 1.000 38.42747  ? 13   ILE D O    1 
ATOM   6643  C  CB   . ILE C 1 12  ? -41.20651 -52.64661 -40.09257 1.000 41.75701  ? 13   ILE D CB   1 
ATOM   6644  C  CG1  . ILE C 1 12  ? -41.81508 -51.32207 -39.62569 1.000 42.93611  ? 13   ILE D CG1  1 
ATOM   6645  C  CG2  . ILE C 1 12  ? -41.55815 -53.76607 -39.12046 1.000 36.86219  ? 13   ILE D CG2  1 
ATOM   6646  C  CD1  . ILE C 1 12  ? -43.32789 -51.25718 -39.73237 1.000 46.27804  ? 13   ILE D CD1  1 
ATOM   6647  H  H    . ILE C 1 12  ? -40.01141 -51.20614 -41.67496 1.000 47.30231  ? 13   ILE D H    1 
ATOM   6648  H  HA   . ILE C 1 12  ? -39.32895 -52.21713 -39.36728 1.000 50.56801  ? 13   ILE D HA   1 
ATOM   6649  H  HB   . ILE C 1 12  ? -41.57280 -52.86729 -40.96322 1.000 50.10841  ? 13   ILE D HB   1 
ATOM   6650  H  HG12 . ILE C 1 12  ? -41.58017 -51.18442 -38.69469 1.000 51.52333  ? 13   ILE D HG12 1 
ATOM   6651  H  HG13 . ILE C 1 12  ? -41.45138 -50.60556 -40.16905 1.000 51.52333  ? 13   ILE D HG13 1 
ATOM   6652  H  HG21 . ILE C 1 12  ? -42.49817 -53.70073 -38.89025 1.000 44.23463  ? 13   ILE D HG21 1 
ATOM   6653  H  HG22 . ILE C 1 12  ? -41.38004 -54.62010 -39.54450 1.000 44.23463  ? 13   ILE D HG22 1 
ATOM   6654  H  HG23 . ILE C 1 12  ? -41.01489 -53.67341 -38.32223 1.000 44.23463  ? 13   ILE D HG23 1 
ATOM   6655  H  HD11 . ILE C 1 12  ? -43.61777 -50.34735 -39.56184 1.000 55.53364  ? 13   ILE D HD11 1 
ATOM   6656  H  HD12 . ILE C 1 12  ? -43.59336 -51.52702 -40.62546 1.000 55.53364  ? 13   ILE D HD12 1 
ATOM   6657  H  HD13 . ILE C 1 12  ? -43.71674 -51.85667 -39.07639 1.000 55.53364  ? 13   ILE D HD13 1 
ATOM   6658  N  N    . GLY C 1 13  ? -38.99102 -54.19442 -41.84978 1.000 49.14003  ? 14   GLY D N    1 
ATOM   6659  C  CA   . GLY C 1 13  ? -38.35838 -55.44333 -42.24576 1.000 45.89960  ? 14   GLY D CA   1 
ATOM   6660  C  C    . GLY C 1 13  ? -36.88687 -55.49648 -41.88088 1.000 41.89510  ? 14   GLY D C    1 
ATOM   6661  O  O    . GLY C 1 13  ? -36.38000 -56.53226 -41.44255 1.000 41.63274  ? 14   GLY D O    1 
ATOM   6662  H  H    . GLY C 1 13  ? -39.32049 -53.73463 -42.49759 1.000 58.96804  ? 14   GLY D H    1 
ATOM   6663  H  HA2  . GLY C 1 13  ? -38.80762 -56.18246 -41.80671 1.000 55.07951  ? 14   GLY D HA2  1 
ATOM   6664  H  HA3  . GLY C 1 13  ? -38.43775 -55.55131 -43.20646 1.000 55.07951  ? 14   GLY D HA3  1 
ATOM   6665  N  N    . ARG C 1 14  ? -36.17712 -54.38322 -42.06517 1.000 41.04446  ? 15   ARG D N    1 
ATOM   6666  C  CA   . ARG C 1 14  ? -34.77047 -54.33805 -41.68401 1.000 42.28119  ? 15   ARG D CA   1 
ATOM   6667  C  C    . ARG C 1 14  ? -34.60654 -54.35311 -40.17151 1.000 46.82875  ? 15   ARG D C    1 
ATOM   6668  O  O    . ARG C 1 14  ? -33.68732 -54.99508 -39.64841 1.000 51.68201  ? 15   ARG D O    1 
ATOM   6669  C  CB   . ARG C 1 14  ? -34.10169 -53.09709 -42.28136 1.000 45.46034  ? 15   ARG D CB   1 
ATOM   6670  C  CG   . ARG C 1 14  ? -33.67328 -53.26405 -43.73691 1.000 38.43563  ? 15   ARG D CG   1 
ATOM   6671  C  CD   . ARG C 1 14  ? -33.19891 -51.94202 -44.32812 1.000 36.17951  ? 15   ARG D CD   1 
ATOM   6672  N  NE   . ARG C 1 14  ? -34.31517 -51.08707 -44.71267 1.000 49.48050  ? 15   ARG D NE   1 
ATOM   6673  C  CZ   . ARG C 1 14  ? -34.26260 -49.76295 -44.76941 1.000 50.67748  ? 15   ARG D CZ   1 
ATOM   6674  N  NH1  . ARG C 1 14  ? -33.17098 -49.09915 -44.41964 1.000 43.54920  ? 15   ARG D NH1  1 
ATOM   6675  N  NH2  . ARG C 1 14  ? -35.33494 -49.08827 -45.17891 1.000 42.25108  ? 15   ARG D NH2  1 
ATOM   6676  H  H    . ARG C 1 14  ? -36.48211 -53.65361 -42.40318 1.000 49.25335  ? 15   ARG D H    1 
ATOM   6677  H  HA   . ARG C 1 14  ? -34.32684 -55.12212 -42.04363 1.000 50.73742  ? 15   ARG D HA   1 
ATOM   6678  H  HB2  . ARG C 1 14  ? -34.72708 -52.35673 -42.24067 1.000 54.55240  ? 15   ARG D HB2  1 
ATOM   6679  H  HB3  . ARG C 1 14  ? -33.30889 -52.89062 -41.76201 1.000 54.55240  ? 15   ARG D HB3  1 
ATOM   6680  H  HG2  . ARG C 1 14  ? -32.94339 -53.90096 -43.78699 1.000 46.12275  ? 15   ARG D HG2  1 
ATOM   6681  H  HG3  . ARG C 1 14  ? -34.42623 -53.58051 -44.26019 1.000 46.12275  ? 15   ARG D HG3  1 
ATOM   6682  H  HD2  . ARG C 1 14  ? -32.66778 -51.46916 -43.66841 1.000 43.41541  ? 15   ARG D HD2  1 
ATOM   6683  H  HD3  . ARG C 1 14  ? -32.66551 -52.11859 -45.11881 1.000 43.41541  ? 15   ARG D HD3  1 
ATOM   6684  H  HE   . ARG C 1 14  ? -35.05900 -51.46738 -44.91681 1.000 59.37660  ? 15   ARG D HE   1 
ATOM   6685  H  HH11 . ARG C 1 14  ? -33.15729 -48.24039 -44.46368 1.000 52.25904  ? 15   ARG D HH11 1 
ATOM   6686  H  HH12 . ARG C 1 14  ? -32.47593 -49.52694 -44.14852 1.000 52.25904  ? 15   ARG D HH12 1 
ATOM   6687  H  HH21 . ARG C 1 14  ? -36.04961 -49.51123 -45.40243 1.000 50.70130  ? 15   ARG D HH21 1 
ATOM   6688  H  HH22 . ARG C 1 14  ? -35.31291 -48.22953 -45.21988 1.000 50.70130  ? 15   ARG D HH22 1 
ATOM   6689  N  N    . LEU C 1 15  ? -35.48397 -53.65013 -39.45205 1.000 46.24295  ? 16   LEU D N    1 
ATOM   6690  C  CA   . LEU C 1 15  ? -35.37455 -53.60892 -37.99801 1.000 38.27220  ? 16   LEU D CA   1 
ATOM   6691  C  C    . LEU C 1 15  ? -35.59389 -54.99008 -37.39318 1.000 42.70925  ? 16   LEU D C    1 
ATOM   6692  O  O    . LEU C 1 15  ? -34.90986 -55.37341 -36.43585 1.000 46.88963  ? 16   LEU D O    1 
ATOM   6693  C  CB   . LEU C 1 15  ? -36.37175 -52.60018 -37.43192 1.000 36.88959  ? 16   LEU D CB   1 
ATOM   6694  C  CG   . LEU C 1 15  ? -35.96853 -51.13359 -37.55894 1.000 31.24125  ? 16   LEU D CG   1 
ATOM   6695  C  CD1  . LEU C 1 15  ? -37.16398 -50.22893 -37.32909 1.000 37.03478  ? 16   LEU D CD1  1 
ATOM   6696  C  CD2  . LEU C 1 15  ? -34.86545 -50.80505 -36.56641 1.000 41.73090  ? 16   LEU D CD2  1 
ATOM   6697  H  H    . LEU C 1 15  ? -36.13893 -53.19734 -39.77702 1.000 55.49154  ? 16   LEU D H    1 
ATOM   6698  H  HA   . LEU C 1 15  ? -34.48288 -53.31593 -37.75311 1.000 45.92663  ? 16   LEU D HA   1 
ATOM   6699  H  HB2  . LEU C 1 15  ? -37.21428 -52.70996 -37.89988 1.000 44.26751  ? 16   LEU D HB2  1 
ATOM   6700  H  HB3  . LEU C 1 15  ? -36.49010 -52.78673 -36.48741 1.000 44.26751  ? 16   LEU D HB3  1 
ATOM   6701  H  HG   . LEU C 1 15  ? -35.63610 -50.97405 -38.45612 1.000 37.48950  ? 16   LEU D HG   1 
ATOM   6702  H  HD11 . LEU C 1 15  ? -36.88213 -49.30489 -37.41624 1.000 44.44174  ? 16   LEU D HD11 1 
ATOM   6703  H  HD12 . LEU C 1 15  ? -37.84458 -50.43091 -37.99006 1.000 44.44174  ? 16   LEU D HD12 1 
ATOM   6704  H  HD13 . LEU C 1 15  ? -37.51198 -50.38591 -36.43737 1.000 44.44174  ? 16   LEU D HD13 1 
ATOM   6705  H  HD21 . LEU C 1 15  ? -34.67531 -49.85481 -36.60870 1.000 50.07707  ? 16   LEU D HD21 1 
ATOM   6706  H  HD22 . LEU C 1 15  ? -35.16206 -51.04364 -35.67422 1.000 50.07707  ? 16   LEU D HD22 1 
ATOM   6707  H  HD23 . LEU C 1 15  ? -34.07137 -51.31189 -36.79758 1.000 50.07707  ? 16   LEU D HD23 1 
ATOM   6708  N  N    . LEU C 1 16  ? -36.53708 -55.75447 -37.94222 1.000 38.83291  ? 17   LEU D N    1 
ATOM   6709  C  CA   . LEU C 1 16  ? -36.80867 -57.10466 -37.47215 1.000 44.16279  ? 17   LEU D CA   1 
ATOM   6710  C  C    . LEU C 1 16  ? -35.90186 -58.15684 -38.09730 1.000 49.35943  ? 17   LEU D C    1 
ATOM   6711  O  O    . LEU C 1 16  ? -35.96868 -59.32432 -37.69614 1.000 47.32171  ? 17   LEU D O    1 
ATOM   6712  C  CB   . LEU C 1 16  ? -38.26282 -57.48225 -37.76330 1.000 51.90523  ? 17   LEU D CB   1 
ATOM   6713  C  CG   . LEU C 1 16  ? -39.34592 -56.62354 -37.11371 1.000 54.97178  ? 17   LEU D CG   1 
ATOM   6714  C  CD1  . LEU C 1 16  ? -40.71464 -57.05004 -37.63480 1.000 46.02264  ? 17   LEU D CD1  1 
ATOM   6715  C  CD2  . LEU C 1 16  ? -39.29266 -56.71498 -35.60266 1.000 38.76391  ? 17   LEU D CD2  1 
ATOM   6716  H  H    . LEU C 1 16  ? -37.03768 -55.50747 -38.59642 1.000 46.59949  ? 17   LEU D H    1 
ATOM   6717  H  HA   . LEU C 1 16  ? -36.67154 -57.12110 -36.51203 1.000 52.99535  ? 17   LEU D HA   1 
ATOM   6718  H  HB2  . LEU C 1 16  ? -38.39825 -57.43051 -38.72240 1.000 62.28628  ? 17   LEU D HB2  1 
ATOM   6719  H  HB3  . LEU C 1 16  ? -38.40186 -58.39213 -37.45722 1.000 62.28628  ? 17   LEU D HB3  1 
ATOM   6720  H  HG   . LEU C 1 16  ? -39.19666 -55.69354 -37.34549 1.000 65.96614  ? 17   LEU D HG   1 
ATOM   6721  H  HD11 . LEU C 1 16  ? -41.39425 -56.48249 -37.23868 1.000 55.22716  ? 17   LEU D HD11 1 
ATOM   6722  H  HD12 . LEU C 1 16  ? -40.72790 -56.95739 -38.60027 1.000 55.22716  ? 17   LEU D HD12 1 
ATOM   6723  H  HD13 . LEU C 1 16  ? -40.87188 -57.97514 -37.38909 1.000 55.22716  ? 17   LEU D HD13 1 
ATOM   6724  H  HD21 . LEU C 1 16  ? -40.06108 -56.25412 -35.23111 1.000 46.51670  ? 17   LEU D HD21 1 
ATOM   6725  H  HD22 . LEU C 1 16  ? -39.30937 -57.64916 -35.34203 1.000 46.51670  ? 17   LEU D HD22 1 
ATOM   6726  H  HD23 . LEU C 1 16  ? -38.47423 -56.29886 -35.28975 1.000 46.51670  ? 17   LEU D HD23 1 
ATOM   6727  N  N    . GLU C 1 17  ? -35.06402 -57.78082 -39.06837 1.000 53.46115  ? 18   GLU D N    1 
ATOM   6728  C  CA   . GLU C 1 17  ? -34.21848 -58.75614 -39.75026 1.000 55.53873  ? 18   GLU D CA   1 
ATOM   6729  C  C    . GLU C 1 17  ? -33.23173 -59.43381 -38.80690 1.000 56.00726  ? 18   GLU D C    1 
ATOM   6730  O  O    . GLU C 1 17  ? -32.81727 -60.56736 -39.07720 1.000 55.28070  ? 18   GLU D O    1 
ATOM   6731  C  CB   . GLU C 1 17  ? -33.47065 -58.07003 -40.89804 1.000 62.89054  ? 18   GLU D CB   1 
ATOM   6732  C  CG   . GLU C 1 17  ? -32.46026 -58.94771 -41.62234 1.000 63.83297  ? 18   GLU D CG   1 
ATOM   6733  C  CD   . GLU C 1 17  ? -31.93363 -58.29862 -42.89241 1.000 89.64672  ? 18   GLU D CD   1 
ATOM   6734  O  OE1  . GLU C 1 17  ? -32.66036 -57.47709 -43.49041 1.000 88.57786  ? 18   GLU D OE1  1 
ATOM   6735  O  OE2  . GLU C 1 17  ? -30.78952 -58.60841 -43.29081 1.000 104.64746 ? 18   GLU D OE2  1 
ATOM   6736  H  H    . GLU C 1 17  ? -34.96869 -56.97289 -39.34721 1.000 64.15339  ? 18   GLU D H    1 
ATOM   6737  H  HA   . GLU C 1 17  ? -34.78007 -59.45189 -40.12637 1.000 66.64648  ? 18   GLU D HA   1 
ATOM   6738  H  HB2  . GLU C 1 17  ? -34.12072 -57.77286 -41.55379 1.000 75.46865  ? 18   GLU D HB2  1 
ATOM   6739  H  HB3  . GLU C 1 17  ? -32.98954 -57.30812 -40.53896 1.000 75.46865  ? 18   GLU D HB3  1 
ATOM   6740  H  HG2  . GLU C 1 17  ? -31.70683 -59.11550 -41.03489 1.000 76.59956  ? 18   GLU D HG2  1 
ATOM   6741  H  HG3  . GLU C 1 17  ? -32.88432 -59.78552 -41.86556 1.000 76.59956  ? 18   GLU D HG3  1 
ATOM   6742  N  N    . VAL C 1 18  ? -32.87200 -58.78873 -37.69621 1.000 58.74121  ? 19   VAL D N    1 
ATOM   6743  C  CA   . VAL C 1 18  ? -31.81624 -59.28810 -36.82193 1.000 52.68625  ? 19   VAL D CA   1 
ATOM   6744  C  C    . VAL C 1 18  ? -32.40030 -60.12740 -35.69299 1.000 45.03634  ? 19   VAL D C    1 
ATOM   6745  O  O    . VAL C 1 18  ? -31.74495 -60.33682 -34.66785 1.000 54.61943  ? 19   VAL D O    1 
ATOM   6746  C  CB   . VAL C 1 18  ? -30.97716 -58.12902 -36.23999 1.000 49.56268  ? 19   VAL D CB   1 
ATOM   6747  C  CG1  . VAL C 1 18  ? -30.28636 -57.35898 -37.34386 1.000 45.14438  ? 19   VAL D CG1  1 
ATOM   6748  C  CG2  . VAL C 1 18  ? -31.84300 -57.18845 -35.39088 1.000 50.85775  ? 19   VAL D CG2  1 
ATOM   6749  H  H    . VAL C 1 18  ? -33.22869 -58.05390 -37.42714 1.000 70.48946  ? 19   VAL D H    1 
ATOM   6750  H  HA   . VAL C 1 18  ? -31.24474 -59.86304 -37.35460 1.000 63.22350  ? 19   VAL D HA   1 
ATOM   6751  H  HB   . VAL C 1 18  ? -30.29708 -58.50975 -35.66254 1.000 59.47522  ? 19   VAL D HB   1 
ATOM   6752  H  HG11 . VAL C 1 18  ? -29.72487 -56.67437 -36.94772 1.000 54.17326  ? 19   VAL D HG11 1 
ATOM   6753  H  HG12 . VAL C 1 18  ? -29.74356 -57.97165 -37.86436 1.000 54.17326  ? 19   VAL D HG12 1 
ATOM   6754  H  HG13 . VAL C 1 18  ? -30.95804 -56.94871 -37.91080 1.000 54.17326  ? 19   VAL D HG13 1 
ATOM   6755  H  HG21 . VAL C 1 18  ? -31.29755 -56.44678 -35.08544 1.000 61.02930  ? 19   VAL D HG21 1 
ATOM   6756  H  HG22 . VAL C 1 18  ? -32.57624 -56.85839 -35.93339 1.000 61.02930  ? 19   VAL D HG22 1 
ATOM   6757  H  HG23 . VAL C 1 18  ? -32.18972 -57.67957 -34.62963 1.000 61.02930  ? 19   VAL D HG23 1 
ATOM   6758  N  N    . GLN C 1 19  ? -33.63225 -60.61157 -35.86456 1.000 51.47263  ? 20   GLN D N    1 
ATOM   6759  C  CA   . GLN C 1 19  ? -34.26829 -61.39360 -34.80755 1.000 62.28837  ? 20   GLN D CA   1 
ATOM   6760  C  C    . GLN C 1 19  ? -33.41457 -62.59502 -34.41499 1.000 64.35281  ? 20   GLN D C    1 
ATOM   6761  O  O    . GLN C 1 19  ? -33.20732 -62.86339 -33.22512 1.000 62.37473  ? 20   GLN D O    1 
ATOM   6762  C  CB   . GLN C 1 19  ? -35.65896 -61.85630 -35.25157 1.000 62.17343  ? 20   GLN D CB   1 
ATOM   6763  C  CG   . GLN C 1 19  ? -36.77359 -60.87107 -34.95732 1.000 56.83206  ? 20   GLN D CG   1 
ATOM   6764  C  CD   . GLN C 1 19  ? -38.13705 -61.41860 -35.32441 1.000 53.36810  ? 20   GLN D CD   1 
ATOM   6765  O  OE1  . GLN C 1 19  ? -38.69686 -61.07624 -36.36356 1.000 58.12353  ? 20   GLN D OE1  1 
ATOM   6766  N  NE2  . GLN C 1 19  ? -38.67819 -62.27374 -34.47013 1.000 58.80930  ? 20   GLN D NE2  1 
ATOM   6767  H  H    . GLN C 1 19  ? -34.11135 -60.50302 -36.57045 1.000 61.76716  ? 20   GLN D H    1 
ATOM   6768  H  HA   . GLN C 1 19  ? -34.37056 -60.82433 -34.02885 1.000 74.74604  ? 20   GLN D HA   1 
ATOM   6769  H  HB2  . GLN C 1 19  ? -35.64392 -62.00383 -36.21017 1.000 74.60811  ? 20   GLN D HB2  1 
ATOM   6770  H  HB3  . GLN C 1 19  ? -35.87054 -62.68381 -34.79183 1.000 74.60811  ? 20   GLN D HB3  1 
ATOM   6771  H  HG2  . GLN C 1 19  ? -36.77552 -60.66739 -34.00895 1.000 68.19848  ? 20   GLN D HG2  1 
ATOM   6772  H  HG3  . GLN C 1 19  ? -36.62550 -60.06123 -35.47028 1.000 68.19848  ? 20   GLN D HG3  1 
ATOM   6773  H  HE21 . GLN C 1 19  ? -38.25637 -62.48966 -33.75246 1.000 70.57116  ? 20   GLN D HE21 1 
ATOM   6774  H  HE22 . GLN C 1 19  ? -39.45142 -62.61312 -34.63304 1.000 70.57116  ? 20   GLN D HE22 1 
ATOM   6775  N  N    . GLY C 1 20  ? -32.91960 -63.33652 -35.39975 1.000 64.80177  ? 21   GLY D N    1 
ATOM   6776  C  CA   . GLY C 1 20  ? -32.10750 -64.50231 -35.12609 1.000 64.06219  ? 21   GLY D CA   1 
ATOM   6777  C  C    . GLY C 1 20  ? -30.62819 -64.24926 -34.96226 1.000 54.03752  ? 21   GLY D C    1 
ATOM   6778  O  O    . GLY C 1 20  ? -29.86000 -65.19791 -34.77990 1.000 56.78860  ? 21   GLY D O    1 
ATOM   6779  H  H    . GLY C 1 20  ? -33.04398 -63.17933 -36.23606 1.000 77.76212  ? 21   GLY D H    1 
ATOM   6780  H  HA2  . GLY C 1 20  ? -32.42589 -64.91238 -34.30671 1.000 76.87463  ? 21   GLY D HA2  1 
ATOM   6781  H  HA3  . GLY C 1 20  ? -32.21687 -65.13067 -35.85691 1.000 76.87463  ? 21   GLY D HA3  1 
ATOM   6782  N  N    . SER C 1 21  ? -30.19810 -62.99462 -35.02128 1.000 58.60406  ? 22   SER D N    1 
ATOM   6783  C  CA   . SER C 1 21  ? -28.78794 -62.66628 -34.91595 1.000 55.66879  ? 22   SER D CA   1 
ATOM   6784  C  C    . SER C 1 21  ? -28.35357 -62.61430 -33.45182 1.000 56.21129  ? 22   SER D C    1 
ATOM   6785  O  O    . SER C 1 21  ? -29.16883 -62.57309 -32.52670 1.000 57.51984  ? 22   SER D O    1 
ATOM   6786  C  CB   . SER C 1 21  ? -28.49973 -61.33131 -35.60166 1.000 55.11111  ? 22   SER D CB   1 
ATOM   6787  O  OG   . SER C 1 21  ? -28.81802 -61.38622 -36.98165 1.000 59.18526  ? 22   SER D OG   1 
ATOM   6788  H  H    . SER C 1 21  ? -30.70962 -62.31079 -35.12287 1.000 70.32487  ? 22   SER D H    1 
ATOM   6789  H  HA   . SER C 1 21  ? -28.26939 -63.35546 -35.35982 1.000 66.80255  ? 22   SER D HA   1 
ATOM   6790  H  HB2  . SER C 1 21  ? -29.03587 -60.64015 -35.18244 1.000 66.13333  ? 22   SER D HB2  1 
ATOM   6791  H  HB3  . SER C 1 21  ? -27.55701 -61.12472 -35.50425 1.000 66.13333  ? 22   SER D HB3  1 
ATOM   6792  H  HG   . SER C 1 21  ? -28.34660 -61.96801 -37.36229 1.000 71.02231  ? 22   SER D HG   1 
ATOM   6793  N  N    . ARG C 1 22  ? -27.04454 -62.62274 -33.25117 1.000 61.25904  ? 23   ARG D N    1 
ATOM   6794  C  CA   . ARG C 1 22  ? -26.49032 -62.50954 -31.90750 1.000 55.36292  ? 23   ARG D CA   1 
ATOM   6795  C  C    . ARG C 1 22  ? -26.83435 -61.14068 -31.33639 1.000 50.07236  ? 23   ARG D C    1 
ATOM   6796  O  O    . ARG C 1 22  ? -26.66918 -60.12936 -32.02747 1.000 50.47539  ? 23   ARG D O    1 
ATOM   6797  C  CB   . ARG C 1 22  ? -24.97858 -62.71964 -31.95428 1.000 61.06341  ? 23   ARG D CB   1 
ATOM   6798  C  CG   . ARG C 1 22  ? -24.25064 -62.41972 -30.65956 1.000 63.43548  ? 23   ARG D CG   1 
ATOM   6799  C  CD   . ARG C 1 22  ? -22.95068 -63.21360 -30.56825 1.000 64.86098  ? 23   ARG D CD   1 
ATOM   6800  N  NE   . ARG C 1 22  ? -21.98323 -62.59959 -29.66465 1.000 83.21285  ? 23   ARG D NE   1 
ATOM   6801  C  CZ   . ARG C 1 22  ? -21.91322 -62.82031 -28.35705 1.000 83.81889  ? 23   ARG D CZ   1 
ATOM   6802  N  NH1  . ARG C 1 22  ? -22.75670 -63.63745 -27.74332 1.000 72.81400  ? 23   ARG D NH1  1 
ATOM   6803  N  NH2  . ARG C 1 22  ? -20.97211 -62.20371 -27.64672 1.000 79.87106  ? 23   ARG D NH2  1 
ATOM   6804  H  H    . ARG C 1 22  ? -26.45452 -62.69262 -33.87294 1.000 73.51085  ? 23   ARG D H    1 
ATOM   6805  H  HA   . ARG C 1 22  ? -26.86833 -63.18597 -31.32403 1.000 66.43550  ? 23   ARG D HA   1 
ATOM   6806  H  HB2  . ARG C 1 22  ? -24.80426 -63.64727 -32.17791 1.000 73.27610  ? 23   ARG D HB2  1 
ATOM   6807  H  HB3  . ARG C 1 22  ? -24.60880 -62.13857 -32.63730 1.000 73.27610  ? 23   ARG D HB3  1 
ATOM   6808  H  HG2  . ARG C 1 22  ? -24.03670 -61.47442 -30.62029 1.000 76.12258  ? 23   ARG D HG2  1 
ATOM   6809  H  HG3  . ARG C 1 22  ? -24.81324 -62.66405 -29.90811 1.000 76.12258  ? 23   ARG D HG3  1 
ATOM   6810  H  HD2  . ARG C 1 22  ? -23.14582 -64.10502 -30.23931 1.000 77.83318  ? 23   ARG D HD2  1 
ATOM   6811  H  HD3  . ARG C 1 22  ? -22.54831 -63.26580 -31.44932 1.000 77.83318  ? 23   ARG D HD3  1 
ATOM   6812  H  HE   . ARG C 1 22  ? -21.41416 -62.05222 -30.00546 1.000 99.85542  ? 23   ARG D HE   1 
ATOM   6813  H  HH11 . ARG C 1 22  ? -23.36900 -64.04048 -28.19305 1.000 87.37680  ? 23   ARG D HH11 1 
ATOM   6814  H  HH12 . ARG C 1 22  ? -22.69184 -63.76475 -26.89527 1.000 87.37680  ? 23   ARG D HH12 1 
ATOM   6815  H  HH21 . ARG C 1 22  ? -20.42002 -61.67091 -28.03521 1.000 95.84528  ? 23   ARG D HH21 1 
ATOM   6816  H  HH22 . ARG C 1 22  ? -20.91593 -62.33797 -26.79912 1.000 95.84528  ? 23   ARG D HH22 1 
ATOM   6817  N  N    . PRO C 1 23  ? -27.31960 -61.05911 -30.09733 1.000 55.31894  ? 24   PRO D N    1 
ATOM   6818  C  CA   . PRO C 1 23  ? -27.71163 -59.75082 -29.56141 1.000 47.29230  ? 24   PRO D CA   1 
ATOM   6819  C  C    . PRO C 1 23  ? -26.55037 -58.77426 -29.58813 1.000 46.03918  ? 24   PRO D C    1 
ATOM   6820  O  O    . PRO C 1 23  ? -25.40595 -59.13191 -29.30204 1.000 51.59385  ? 24   PRO D O    1 
ATOM   6821  C  CB   . PRO C 1 23  ? -28.15297 -60.06864 -28.12748 1.000 51.06613  ? 24   PRO D CB   1 
ATOM   6822  C  CG   . PRO C 1 23  ? -28.57642 -61.48456 -28.18049 1.000 53.81221  ? 24   PRO D CG   1 
ATOM   6823  C  CD   . PRO C 1 23  ? -27.63388 -62.14777 -29.15290 1.000 53.04182  ? 24   PRO D CD   1 
ATOM   6824  H  HA   . PRO C 1 23  ? -28.45925 -59.38429 -30.05901 1.000 56.75076  ? 24   PRO D HA   1 
ATOM   6825  H  HB2  . PRO C 1 23  ? -27.40956 -59.94871 -27.51604 1.000 61.27935  ? 24   PRO D HB2  1 
ATOM   6826  H  HB3  . PRO C 1 23  ? -28.89001 -59.49270 -27.87063 1.000 61.27935  ? 24   PRO D HB3  1 
ATOM   6827  H  HG2  . PRO C 1 23  ? -28.50098 -61.88380 -27.29969 1.000 64.57465  ? 24   PRO D HG2  1 
ATOM   6828  H  HG3  . PRO C 1 23  ? -29.49265 -61.54253 -28.49365 1.000 64.57465  ? 24   PRO D HG3  1 
ATOM   6829  H  HD2  . PRO C 1 23  ? -26.83294 -62.45880 -28.70273 1.000 63.65018  ? 24   PRO D HD2  1 
ATOM   6830  H  HD3  . PRO C 1 23  ? -28.06742 -62.88706 -29.60720 1.000 63.65018  ? 24   PRO D HD3  1 
ATOM   6831  N  N    . GLY C 1 24  ? -26.86519 -57.52243 -29.92809 1.000 50.44255  ? 25   GLY D N    1 
ATOM   6832  C  CA   . GLY C 1 24  ? -25.89190 -56.46551 -30.07555 1.000 52.19826  ? 25   GLY D CA   1 
ATOM   6833  C  C    . GLY C 1 24  ? -25.75072 -55.96879 -31.49996 1.000 44.37349  ? 25   GLY D C    1 
ATOM   6834  O  O    . GLY C 1 24  ? -25.36574 -54.81027 -31.70710 1.000 51.73499  ? 25   GLY D O    1 
ATOM   6835  H  H    . GLY C 1 24  ? -27.67034 -57.26234 -30.08203 1.000 60.53106  ? 25   GLY D H    1 
ATOM   6836  H  HA2  . GLY C 1 24  ? -26.15310 -55.71505 -29.51925 1.000 62.63792  ? 25   GLY D HA2  1 
ATOM   6837  H  HA3  . GLY C 1 24  ? -25.02598 -56.78969 -29.78229 1.000 62.63792  ? 25   GLY D HA3  1 
ATOM   6838  N  N    . LYS C 1 25  ? -26.05590 -56.81463 -32.48208 1.000 51.22229  ? 26   LYS D N    1 
ATOM   6839  C  CA   . LYS C 1 25  ? -25.91640 -56.41951 -33.87956 1.000 54.99545  ? 26   LYS D CA   1 
ATOM   6840  C  C    . LYS C 1 25  ? -26.80586 -55.22009 -34.18270 1.000 44.54092  ? 26   LYS D C    1 
ATOM   6841  O  O    . LYS C 1 25  ? -27.99522 -55.21999 -33.85594 1.000 40.89849  ? 26   LYS D O    1 
ATOM   6842  C  CB   . LYS C 1 25  ? -26.28241 -57.58569 -34.79836 1.000 44.34890  ? 26   LYS D CB   1 
ATOM   6843  C  CG   . LYS C 1 25  ? -25.70448 -57.47555 -36.20706 1.000 51.26421  ? 26   LYS D CG   1 
ATOM   6844  C  CD   . LYS C 1 25  ? -26.62882 -58.12771 -37.23892 1.000 62.82505  ? 26   LYS D CD   1 
ATOM   6845  C  CE   . LYS C 1 25  ? -25.86981 -58.99924 -38.23427 1.000 64.18003  ? 26   LYS D CE   1 
ATOM   6846  N  NZ   . LYS C 1 25  ? -26.77268 -60.00572 -38.87065 1.000 77.44710  ? 26   LYS D NZ   1 
ATOM   6847  H  H    . LYS C 1 25  ? -26.34360 -57.61676 -32.36624 1.000 61.46675  ? 26   LYS D H    1 
ATOM   6848  H  HA   . LYS C 1 25  ? -24.99379 -56.17344 -34.05030 1.000 65.99454  ? 26   LYS D HA   1 
ATOM   6849  H  HB2  . LYS C 1 25  ? -25.94729 -58.40701 -34.40589 1.000 53.21868  ? 26   LYS D HB2  1 
ATOM   6850  H  HB3  . LYS C 1 25  ? -27.24823 -57.62629 -34.87857 1.000 53.21868  ? 26   LYS D HB3  1 
ATOM   6851  H  HG2  . LYS C 1 25  ? -25.59843 -56.53982 -36.43958 1.000 61.51706  ? 26   LYS D HG2  1 
ATOM   6852  H  HG3  . LYS C 1 25  ? -24.84534 -57.92474 -36.23891 1.000 61.51706  ? 26   LYS D HG3  1 
ATOM   6853  H  HD2  . LYS C 1 25  ? -27.27298 -58.68822 -36.77871 1.000 75.39006  ? 26   LYS D HD2  1 
ATOM   6854  H  HD3  . LYS C 1 25  ? -27.08873 -57.43370 -37.73666 1.000 75.39006  ? 26   LYS D HD3  1 
ATOM   6855  H  HE2  . LYS C 1 25  ? -25.49503 -58.43952 -38.93224 1.000 77.01604  ? 26   LYS D HE2  1 
ATOM   6856  H  HE3  . LYS C 1 25  ? -25.16056 -59.47298 -37.77229 1.000 77.01604  ? 26   LYS D HE3  1 
ATOM   6857  H  HZ1  . LYS C 1 25  ? -26.31020 -60.51623 -39.43421 1.000 92.93651  ? 26   LYS D HZ1  1 
ATOM   6858  H  HZ2  . LYS C 1 25  ? -27.13935 -60.52343 -38.24645 1.000 92.93651  ? 26   LYS D HZ2  1 
ATOM   6859  H  HZ3  . LYS C 1 25  ? -27.42023 -59.59256 -39.32018 1.000 92.93651  ? 26   LYS D HZ3  1 
ATOM   6860  N  N    . ASN C 1 26  ? -26.22766 -54.20680 -34.82691 1.000 43.54133  ? 27   ASN D N    1 
ATOM   6861  C  CA   . ASN C 1 26  ? -26.94617 -52.97336 -35.09741 1.000 46.83953  ? 27   ASN D CA   1 
ATOM   6862  C  C    . ASN C 1 26  ? -27.77306 -53.07552 -36.37722 1.000 50.91064  ? 27   ASN D C    1 
ATOM   6863  O  O    . ASN C 1 26  ? -27.51948 -53.90587 -37.25677 1.000 43.22210  ? 27   ASN D O    1 
ATOM   6864  C  CB   . ASN C 1 26  ? -25.97306 -51.80048 -35.23105 1.000 35.80645  ? 27   ASN D CB   1 
ATOM   6865  C  CG   . ASN C 1 26  ? -25.47118 -51.31229 -33.90037 1.000 45.78553  ? 27   ASN D CG   1 
ATOM   6866  O  OD1  . ASN C 1 26  ? -26.12264 -51.50977 -32.87101 1.000 56.11885  ? 27   ASN D OD1  1 
ATOM   6867  N  ND2  . ASN C 1 26  ? -24.31377 -50.66195 -33.90579 1.000 51.40544  ? 27   ASN D ND2  1 
ATOM   6868  H  H    . ASN C 1 26  ? -25.41796 -54.21303 -35.11666 1.000 52.24960  ? 27   ASN D H    1 
ATOM   6869  H  HA   . ASN C 1 26  ? -27.54894 -52.80514 -34.35628 1.000 56.20744  ? 27   ASN D HA   1 
ATOM   6870  H  HB2  . ASN C 1 26  ? -25.20768 -52.08212 -35.75618 1.000 42.96774  ? 27   ASN D HB2  1 
ATOM   6871  H  HB3  . ASN C 1 26  ? -26.42418 -51.06314 -35.67120 1.000 42.96774  ? 27   ASN D HB3  1 
ATOM   6872  H  HD21 . ASN C 1 26  ? -23.98501 -50.36309 -33.16945 1.000 61.68653  ? 27   ASN D HD21 1 
ATOM   6873  H  HD22 . ASN C 1 26  ? -23.89279 -50.53952 -34.64565 1.000 61.68653  ? 27   ASN D HD22 1 
ATOM   6874  N  N    . VAL C 1 27  ? -28.78218 -52.21127 -36.46433 1.000 48.35650  ? 28   VAL D N    1 
ATOM   6875  C  CA   . VAL C 1 27  ? -29.49980 -51.93595 -37.70214 1.000 40.37898  ? 28   VAL D CA   1 
ATOM   6876  C  C    . VAL C 1 27  ? -29.36152 -50.43905 -37.94377 1.000 45.92852  ? 28   VAL D C    1 
ATOM   6877  O  O    . VAL C 1 27  ? -29.89206 -49.62666 -37.17387 1.000 46.47241  ? 28   VAL D O    1 
ATOM   6878  C  CB   . VAL C 1 27  ? -30.97327 -52.35082 -37.63275 1.000 41.85783  ? 28   VAL D CB   1 
ATOM   6879  C  CG1  . VAL C 1 27  ? -31.61552 -52.24054 -39.00565 1.000 45.05658  ? 28   VAL D CG1  1 
ATOM   6880  C  CG2  . VAL C 1 27  ? -31.10364 -53.75937 -37.09278 1.000 50.73660  ? 28   VAL D CG2  1 
ATOM   6881  H  H    . VAL C 1 27  ? -29.07736 -51.75818 -35.79562 1.000 58.02780  ? 28   VAL D H    1 
ATOM   6882  H  HA   . VAL C 1 27  ? -29.09266 -52.42233 -38.43601 1.000 48.45478  ? 28   VAL D HA   1 
ATOM   6883  H  HB   . VAL C 1 27  ? -31.44190 -51.75399 -37.02853 1.000 50.22940  ? 28   VAL D HB   1 
ATOM   6884  H  HG11 . VAL C 1 27  ? -32.54835 -52.49814 -38.93952 1.000 54.06789  ? 28   VAL D HG11 1 
ATOM   6885  H  HG12 . VAL C 1 27  ? -31.54668 -51.32335 -39.31375 1.000 54.06789  ? 28   VAL D HG12 1 
ATOM   6886  H  HG13 . VAL C 1 27  ? -31.15192 -52.83138 -39.61955 1.000 54.06789  ? 28   VAL D HG13 1 
ATOM   6887  H  HG21 . VAL C 1 27  ? -32.04239 -54.00229 -37.06757 1.000 60.88392  ? 28   VAL D HG21 1 
ATOM   6888  H  HG22 . VAL C 1 27  ? -30.62034 -54.36663 -37.67464 1.000 60.88392  ? 28   VAL D HG22 1 
ATOM   6889  H  HG23 . VAL C 1 27  ? -30.72976 -53.79054 -36.19828 1.000 60.88392  ? 28   VAL D HG23 1 
ATOM   6890  N  N    . GLN C 1 28  ? -28.65013 -50.07137 -39.00239 1.000 43.74752  ? 29   GLN D N    1 
ATOM   6891  C  CA   . GLN C 1 28  ? -28.35110 -48.67360 -39.30333 1.000 44.26647  ? 29   GLN D CA   1 
ATOM   6892  C  C    . GLN C 1 28  ? -29.29879 -48.21799 -40.41105 1.000 43.26540  ? 29   GLN D C    1 
ATOM   6893  O  O    . GLN C 1 28  ? -29.06055 -48.47050 -41.59410 1.000 45.38857  ? 29   GLN D O    1 
ATOM   6894  C  CB   . GLN C 1 28  ? -26.88452 -48.51901 -39.69751 1.000 38.62761  ? 29   GLN D CB   1 
ATOM   6895  C  CG   . GLN C 1 28  ? -26.41235 -47.07526 -39.86478 1.000 39.86015  ? 29   GLN D CG   1 
ATOM   6896  C  CD   . GLN C 1 28  ? -25.97244 -46.42020 -38.56128 1.000 48.35765  ? 29   GLN D CD   1 
ATOM   6897  O  OE1  . GLN C 1 28  ? -25.75149 -47.08872 -37.54448 1.000 39.33738  ? 29   GLN D OE1  1 
ATOM   6898  N  NE2  . GLN C 1 28  ? -25.82998 -45.10001 -38.59201 1.000 49.06850  ? 29   GLN D NE2  1 
ATOM   6899  H  H    . GLN C 1 28  ? -28.32221 -50.62390 -39.57404 1.000 52.49702  ? 29   GLN D H    1 
ATOM   6900  H  HA   . GLN C 1 28  ? -28.51625 -48.12237 -38.52245 1.000 53.11976  ? 29   GLN D HA   1 
ATOM   6901  H  HB2  . GLN C 1 28  ? -26.33647 -48.92681 -39.00885 1.000 46.35313  ? 29   GLN D HB2  1 
ATOM   6902  H  HB3  . GLN C 1 28  ? -26.74442 -48.97126 -40.54411 1.000 46.35313  ? 29   GLN D HB3  1 
ATOM   6903  H  HG2  . GLN C 1 28  ? -25.65643 -47.06209 -40.47249 1.000 47.83217  ? 29   GLN D HG2  1 
ATOM   6904  H  HG3  . GLN C 1 28  ? -27.14060 -46.54857 -40.22968 1.000 47.83217  ? 29   GLN D HG3  1 
ATOM   6905  H  HE21 . GLN C 1 28  ? -25.98413 -44.66769 -39.31928 1.000 58.88219  ? 29   GLN D HE21 1 
ATOM   6906  H  HE22 . GLN C 1 28  ? -25.58359 -44.67753 -37.88462 1.000 58.88219  ? 29   GLN D HE22 1 
ATOM   6907  N  N    . LEU C 1 29  ? -30.38952 -47.56910 -40.02111 1.000 41.57668  ? 30   LEU D N    1 
ATOM   6908  C  CA   . LEU C 1 29  ? -31.25499 -46.90797 -40.97660 1.000 30.20629  ? 30   LEU D CA   1 
ATOM   6909  C  C    . LEU C 1 29  ? -30.59869 -45.61909 -41.45834 1.000 35.61219  ? 30   LEU D C    1 
ATOM   6910  O  O    . LEU C 1 29  ? -29.66475 -45.09785 -40.84490 1.000 49.77884  ? 30   LEU D O    1 
ATOM   6911  C  CB   . LEU C 1 29  ? -32.61122 -46.59491 -40.36116 1.000 39.76544  ? 30   LEU D CB   1 
ATOM   6912  C  CG   . LEU C 1 29  ? -33.40162 -47.78778 -39.81922 1.000 50.89962  ? 30   LEU D CG   1 
ATOM   6913  C  CD1  . LEU C 1 29  ? -34.61973 -47.30944 -39.05147 1.000 38.57813  ? 30   LEU D CD1  1 
ATOM   6914  C  CD2  . LEU C 1 29  ? -33.80729 -48.71179 -40.95918 1.000 43.35732  ? 30   LEU D CD2  1 
ATOM   6915  H  H    . LEU C 1 29  ? -30.64834 -47.49892 -39.20399 1.000 49.89202  ? 30   LEU D H    1 
ATOM   6916  H  HA   . LEU C 1 29  ? -31.40441 -47.49274 -41.73595 1.000 36.24754  ? 30   LEU D HA   1 
ATOM   6917  H  HB2  . LEU C 1 29  ? -32.47215 -45.98396 -39.62069 1.000 47.71853  ? 30   LEU D HB2  1 
ATOM   6918  H  HB3  . LEU C 1 29  ? -33.16018 -46.17317 -41.04063 1.000 47.71853  ? 30   LEU D HB3  1 
ATOM   6919  H  HG   . LEU C 1 29  ? -32.84376 -48.29302 -39.20731 1.000 61.07955  ? 30   LEU D HG   1 
ATOM   6920  H  HD11 . LEU C 1 29  ? -35.09894 -48.07962 -38.70783 1.000 46.29375  ? 30   LEU D HD11 1 
ATOM   6921  H  HD12 . LEU C 1 29  ? -34.32911 -46.74608 -38.31727 1.000 46.29375  ? 30   LEU D HD12 1 
ATOM   6922  H  HD13 . LEU C 1 29  ? -35.19177 -46.80394 -39.64992 1.000 46.29375  ? 30   LEU D HD13 1 
ATOM   6923  H  HD21 . LEU C 1 29  ? -34.36412 -49.42325 -40.60611 1.000 52.02879  ? 30   LEU D HD21 1 
ATOM   6924  H  HD22 . LEU C 1 29  ? -34.30202 -48.20101 -41.61891 1.000 52.02879  ? 30   LEU D HD22 1 
ATOM   6925  H  HD23 . LEU C 1 29  ? -33.00817 -49.08611 -41.36192 1.000 52.02879  ? 30   LEU D HD23 1 
ATOM   6926  N  N    . THR C 1 30  ? -31.09784 -45.10618 -42.57014 1.000 35.35344  ? 31   THR D N    1 
ATOM   6927  C  CA   . THR C 1 30  ? -30.60183 -43.84125 -43.07515 1.000 35.71634  ? 31   THR D CA   1 
ATOM   6928  C  C    . THR C 1 30  ? -31.14717 -42.68824 -42.24086 1.000 37.06475  ? 31   THR D C    1 
ATOM   6929  O  O    . THR C 1 30  ? -32.20884 -42.78154 -41.61940 1.000 37.52306  ? 31   THR D O    1 
ATOM   6930  C  CB   . THR C 1 30  ? -30.99262 -43.64223 -44.53896 1.000 33.62600  ? 31   THR D CB   1 
ATOM   6931  O  OG1  . THR C 1 30  ? -32.41376 -43.47675 -44.62896 1.000 45.32829  ? 31   THR D OG1  1 
ATOM   6932  C  CG2  . THR C 1 30  ? -30.56229 -44.83904 -45.37703 1.000 37.87659  ? 31   THR D CG2  1 
ATOM   6933  H  H    . THR C 1 30  ? -31.71735 -45.46757 -43.04471 1.000 42.42412  ? 31   THR D H    1 
ATOM   6934  H  HA   . THR C 1 30  ? -29.63336 -43.83794 -43.02073 1.000 42.85961  ? 31   THR D HA   1 
ATOM   6935  H  HB   . THR C 1 30  ? -30.55065 -42.85450 -44.89258 1.000 40.35120  ? 31   THR D HB   1 
ATOM   6936  H  HG1  . THR C 1 30  ? -32.63780 -43.34644 -45.42797 1.000 54.39395  ? 31   THR D HG1  1 
ATOM   6937  H  HG21 . THR C 1 30  ? -30.74970 -44.67248 -46.31406 1.000 45.45191  ? 31   THR D HG21 1 
ATOM   6938  H  HG22 . THR C 1 30  ? -29.61097 -44.99476 -45.26910 1.000 45.45191  ? 31   THR D HG22 1 
ATOM   6939  H  HG23 . THR C 1 30  ? -31.04499 -45.63192 -45.09554 1.000 45.45191  ? 31   THR D HG23 1 
ATOM   6940  N  N    . GLU C 1 31  ? -30.40455 -41.58189 -42.25145 1.000 34.94875  ? 32   GLU D N    1 
ATOM   6941  C  CA   . GLU C 1 31  ? -30.84152 -40.38268 -41.54396 1.000 47.56370  ? 32   GLU D CA   1 
ATOM   6942  C  C    . GLU C 1 31  ? -32.23130 -39.95047 -41.99883 1.000 42.37718  ? 32   GLU D C    1 
ATOM   6943  O  O    . GLU C 1 31  ? -33.07446 -39.57647 -41.17429 1.000 51.84784  ? 32   GLU D O    1 
ATOM   6944  C  CB   . GLU C 1 31  ? -29.82486 -39.26327 -41.77026 1.000 45.74551  ? 32   GLU D CB   1 
ATOM   6945  C  CG   . GLU C 1 31  ? -30.11643 -37.96661 -41.04496 0.750 62.40967  ? 32   GLU D CG   1 
ATOM   6946  C  CD   . GLU C 1 31  ? -29.22508 -36.83090 -41.52342 0.750 71.22680  ? 32   GLU D CD   1 
ATOM   6947  O  OE1  . GLU C 1 31  ? -28.64369 -36.95051 -42.62095 0.750 42.16431  ? 32   GLU D OE1  1 
ATOM   6948  O  OE2  . GLU C 1 31  ? -29.09469 -35.82468 -40.79549 0.750 81.50619  ? 32   GLU D OE2  1 
ATOM   6949  H  H    . GLU C 1 31  ? -29.65060 -41.50044 -42.65707 1.000 41.93850  ? 32   GLU D H    1 
ATOM   6950  H  HA   . GLU C 1 31  ? -30.88692 -40.56804 -40.59292 1.000 57.07643  ? 32   GLU D HA   1 
ATOM   6951  H  HB2  . GLU C 1 31  ? -28.95639 -39.57385 -41.46991 1.000 54.89462  ? 32   GLU D HB2  1 
ATOM   6952  H  HB3  . GLU C 1 31  ? -29.79595 -39.06388 -42.71910 1.000 54.89462  ? 32   GLU D HB3  1 
ATOM   6953  H  HG2  . GLU C 1 31  ? -31.03960 -37.71395 -41.20252 0.750 74.89161  ? 32   GLU D HG2  1 
ATOM   6954  H  HG3  . GLU C 1 31  ? -29.96412 -38.09152 -40.09517 0.750 74.89161  ? 32   GLU D HG3  1 
ATOM   6955  N  N    . ASN C 1 32  ? -32.49295 -40.00052 -43.30723 1.000 43.03251  ? 33   ASN D N    1 
ATOM   6956  C  CA   . ASN C 1 32  ? -33.78289 -39.55505 -43.82470 1.000 44.96338  ? 33   ASN D CA   1 
ATOM   6957  C  C    . ASN C 1 32  ? -34.91099 -40.48803 -43.41187 1.000 39.34085  ? 33   ASN D C    1 
ATOM   6958  O  O    . ASN C 1 32  ? -36.04436 -40.03997 -43.20499 1.000 33.43950  ? 33   ASN D O    1 
ATOM   6959  C  CB   . ASN C 1 32  ? -33.73808 -39.45047 -45.35215 1.000 46.46205  ? 33   ASN D CB   1 
ATOM   6960  C  CG   . ASN C 1 32  ? -32.85706 -38.31659 -45.83573 1.000 54.52250  ? 33   ASN D CG   1 
ATOM   6961  O  OD1  . ASN C 1 32  ? -32.61564 -37.34651 -45.11317 1.000 64.47369  ? 33   ASN D OD1  1 
ATOM   6962  N  ND2  . ASN C 1 32  ? -32.37293 -38.43210 -47.06608 1.000 57.28339  ? 33   ASN D ND2  1 
ATOM   6963  H  H    . ASN C 1 32  ? -31.94660 -40.28481 -43.90746 1.000 51.63901  ? 33   ASN D H    1 
ATOM   6964  H  HA   . ASN C 1 32  ? -33.96459 -38.67372 -43.46256 1.000 53.95606  ? 33   ASN D HA   1 
ATOM   6965  H  HB2  . ASN C 1 32  ? -33.38768 -40.27871 -45.71566 1.000 55.75446  ? 33   ASN D HB2  1 
ATOM   6966  H  HB3  . ASN C 1 32  ? -34.63596 -39.29571 -45.68498 1.000 55.75446  ? 33   ASN D HB3  1 
ATOM   6967  H  HD21 . ASN C 1 32  ? -31.86725 -37.81588 -47.38881 1.000 68.74007  ? 33   ASN D HD21 1 
ATOM   6968  H  HD22 . ASN C 1 32  ? -32.56491 -39.12318 -47.54060 1.000 68.74007  ? 33   ASN D HD22 1 
ATOM   6969  N  N    . GLU C 1 33  ? -34.63413 -41.78639 -43.32534 1.000 29.56430  ? 34   GLU D N    1 
ATOM   6970  C  CA   . GLU C 1 33  ? -35.64163 -42.71911 -42.84040 1.000 31.67826  ? 34   GLU D CA   1 
ATOM   6971  C  C    . GLU C 1 33  ? -36.02707 -42.39828 -41.40203 1.000 41.74765  ? 34   GLU D C    1 
ATOM   6972  O  O    . GLU C 1 33  ? -37.21453 -42.29039 -41.07448 1.000 37.43188  ? 34   GLU D O    1 
ATOM   6973  C  CB   . GLU C 1 33  ? -35.11586 -44.14537 -42.97123 1.000 32.14856  ? 34   GLU D CB   1 
ATOM   6974  C  CG   . GLU C 1 33  ? -35.15427 -44.66405 -44.38989 1.000 37.72949  ? 34   GLU D CG   1 
ATOM   6975  C  CD   . GLU C 1 33  ? -34.37328 -45.95271 -44.57916 1.000 47.68150  ? 34   GLU D CD   1 
ATOM   6976  O  OE1  . GLU C 1 33  ? -33.56712 -46.30631 -43.69649 1.000 41.06265  ? 34   GLU D OE1  1 
ATOM   6977  O  OE2  . GLU C 1 33  ? -34.56553 -46.60952 -45.62423 1.000 59.91186  ? 34   GLU D OE2  1 
ATOM   6978  H  H    . GLU C 1 33  ? -33.88244 -42.14609 -43.53791 1.000 35.47716  ? 34   GLU D H    1 
ATOM   6979  H  HA   . GLU C 1 33  ? -36.44314 -42.64565 -43.38178 1.000 38.01391  ? 34   GLU D HA   1 
ATOM   6980  H  HB2  . GLU C 1 33  ? -34.19445 -44.16959 -42.66902 1.000 38.57827  ? 34   GLU D HB2  1 
ATOM   6981  H  HB3  . GLU C 1 33  ? -35.66018 -44.73243 -42.42355 1.000 38.57827  ? 34   GLU D HB3  1 
ATOM   6982  H  HG2  . GLU C 1 33  ? -36.07649 -44.83587 -44.63663 1.000 45.27539  ? 34   GLU D HG2  1 
ATOM   6983  H  HG3  . GLU C 1 33  ? -34.77224 -43.99510 -44.97935 1.000 45.27539  ? 34   GLU D HG3  1 
ATOM   6984  N  N    . ILE C 1 34  ? -35.02958 -42.20653 -40.53376 1.000 39.78835  ? 35   ILE D N    1 
ATOM   6985  C  CA   . ILE C 1 34  ? -35.31351 -41.89042 -39.13935 1.000 36.12395  ? 35   ILE D CA   1 
ATOM   6986  C  C    . ILE C 1 34  ? -36.01548 -40.54367 -39.03020 1.000 36.30628  ? 35   ILE D C    1 
ATOM   6987  O  O    . ILE C 1 34  ? -36.99751 -40.39897 -38.29265 1.000 41.83649  ? 35   ILE D O    1 
ATOM   6988  C  CB   . ILE C 1 34  ? -34.01820 -41.93041 -38.30682 1.000 45.35070  ? 35   ILE D CB   1 
ATOM   6989  C  CG1  . ILE C 1 34  ? -33.53270 -43.37494 -38.17949 1.000 43.29217  ? 35   ILE D CG1  1 
ATOM   6990  C  CG2  . ILE C 1 34  ? -34.23872 -41.30507 -36.92851 1.000 43.55274  ? 35   ILE D CG2  1 
ATOM   6991  C  CD1  . ILE C 1 34  ? -32.20081 -43.52198 -37.45401 1.000 43.77652  ? 35   ILE D CD1  1 
ATOM   6992  H  H    . ILE C 1 34  ? -34.19291 -42.25381 -40.72703 1.000 47.74602  ? 35   ILE D H    1 
ATOM   6993  H  HA   . ILE C 1 34  ? -35.91381 -42.56571 -38.78648 1.000 43.34874  ? 35   ILE D HA   1 
ATOM   6994  H  HB   . ILE C 1 34  ? -33.33817 -41.41015 -38.76266 1.000 54.42084  ? 35   ILE D HB   1 
ATOM   6995  H  HG12 . ILE C 1 34  ? -34.19504 -43.88276 -37.68520 1.000 51.95061  ? 35   ILE D HG12 1 
ATOM   6996  H  HG13 . ILE C 1 34  ? -33.42609 -43.74631 -39.06922 1.000 51.95061  ? 35   ILE D HG13 1 
ATOM   6997  H  HG21 . ILE C 1 34  ? -33.48170 -41.51764 -36.36050 1.000 52.26329  ? 35   ILE D HG21 1 
ATOM   6998  H  HG22 . ILE C 1 34  ? -34.31852 -40.34340 -37.02713 1.000 52.26329  ? 35   ILE D HG22 1 
ATOM   6999  H  HG23 . ILE C 1 34  ? -35.05253 -41.66683 -36.54414 1.000 52.26329  ? 35   ILE D HG23 1 
ATOM   7000  H  HD11 . ILE C 1 34  ? -31.88406 -44.43301 -37.55687 1.000 52.53182  ? 35   ILE D HD11 1 
ATOM   7001  H  HD12 . ILE C 1 34  ? -31.56090 -42.90370 -37.84020 1.000 52.53182  ? 35   ILE D HD12 1 
ATOM   7002  H  HD13 . ILE C 1 34  ? -32.32937 -43.32063 -36.51389 1.000 52.53182  ? 35   ILE D HD13 1 
ATOM   7003  N  N    . ARG C 1 35  ? -35.53155 -39.53560 -39.75787 1.000 43.67050  ? 36   ARG D N    1 
ATOM   7004  C  CA   . ARG C 1 35  ? -36.20279 -38.23867 -39.72917 1.000 44.87192  ? 36   ARG D CA   1 
ATOM   7005  C  C    . ARG C 1 35  ? -37.65932 -38.37042 -40.16508 1.000 36.42130  ? 36   ARG D C    1 
ATOM   7006  O  O    . ARG C 1 35  ? -38.54841 -37.72187 -39.60053 1.000 40.31570  ? 36   ARG D O    1 
ATOM   7007  C  CB   . ARG C 1 35  ? -35.45991 -37.23854 -40.61609 1.000 43.70673  ? 36   ARG D CB   1 
ATOM   7008  C  CG   . ARG C 1 35  ? -36.25510 -35.97287 -40.92468 1.000 53.91845  ? 36   ARG D CG   1 
ATOM   7009  C  CD   . ARG C 1 35  ? -35.37562 -34.85687 -41.50529 1.000 45.97941  ? 36   ARG D CD   1 
ATOM   7010  N  NE   . ARG C 1 35  ? -34.50377 -34.28823 -40.48614 1.000 60.15700  ? 36   ARG D NE   1 
ATOM   7011  C  CZ   . ARG C 1 35  ? -33.27294 -34.70909 -40.22307 1.000 73.11201  ? 36   ARG D CZ   1 
ATOM   7012  N  NH1  . ARG C 1 35  ? -32.69906 -35.66333 -40.94124 1.000 70.63576  ? 36   ARG D NH1  1 
ATOM   7013  N  NH2  . ARG C 1 35  ? -32.60350 -34.16247 -39.20907 1.000 61.29007  ? 36   ARG D NH2  1 
ATOM   7014  H  H    . ARG C 1 35  ? -34.83595 -39.57585 -40.26198 1.000 52.40460  ? 36   ARG D H    1 
ATOM   7015  H  HA   . ARG C 1 35  ? -36.18760 -37.89550 -38.82203 1.000 53.84631  ? 36   ARG D HA   1 
ATOM   7016  H  HB2  . ARG C 1 35  ? -34.64280 -36.97155 -40.16670 1.000 52.44807  ? 36   ARG D HB2  1 
ATOM   7017  H  HB3  . ARG C 1 35  ? -35.24932 -37.66793 -41.45999 1.000 52.44807  ? 36   ARG D HB3  1 
ATOM   7018  H  HG2  . ARG C 1 35  ? -36.94491 -36.18121 -41.57403 1.000 64.70214  ? 36   ARG D HG2  1 
ATOM   7019  H  HG3  . ARG C 1 35  ? -36.65843 -35.64339 -40.10635 1.000 64.70214  ? 36   ARG D HG3  1 
ATOM   7020  H  HD2  . ARG C 1 35  ? -34.82189 -35.21918 -42.21453 1.000 55.17529  ? 36   ARG D HD2  1 
ATOM   7021  H  HD3  . ARG C 1 35  ? -35.94079 -34.14983 -41.85399 1.000 55.17529  ? 36   ARG D HD3  1 
ATOM   7022  H  HE   . ARG C 1 35  ? -34.80881 -33.63219 -40.02121 1.000 72.18840  ? 36   ARG D HE   1 
ATOM   7023  H  HH11 . ARG C 1 35  ? -33.12527 -36.02477 -41.59493 1.000 84.76291  ? 36   ARG D HH11 1 
ATOM   7024  H  HH12 . ARG C 1 35  ? -31.90037 -35.92123 -40.75368 1.000 84.76291  ? 36   ARG D HH12 1 
ATOM   7025  H  HH21 . ARG C 1 35  ? -32.96967 -33.54541 -38.73498 1.000 73.54809  ? 36   ARG D HH21 1 
ATOM   7026  H  HH22 . ARG C 1 35  ? -31.80523 -34.42669 -39.02865 1.000 73.54809  ? 36   ARG D HH22 1 
ATOM   7027  N  N    . GLY C 1 36  ? -37.92382 -39.21719 -41.15925 1.000 33.63770  ? 37   GLY D N    1 
ATOM   7028  C  CA   . GLY C 1 36  ? -39.29453 -39.43235 -41.58662 1.000 34.30508  ? 37   GLY D CA   1 
ATOM   7029  C  C    . GLY C 1 36  ? -40.13377 -40.08757 -40.51192 1.000 34.96962  ? 37   GLY D C    1 
ATOM   7030  O  O    . GLY C 1 36  ? -41.30455 -39.73551 -40.32746 1.000 35.34192  ? 37   GLY D O    1 
ATOM   7031  H  H    . GLY C 1 36  ? -37.33538 -39.67008 -41.59310 1.000 40.36524  ? 37   GLY D H    1 
ATOM   7032  H  HA2  . GLY C 1 36  ? -39.69816 -38.57993 -41.81326 1.000 41.16610  ? 37   GLY D HA2  1 
ATOM   7033  H  HA3  . GLY C 1 36  ? -39.30091 -40.00323 -42.37081 1.000 41.16610  ? 37   GLY D HA3  1 
ATOM   7034  N  N    . LEU C 1 37  ? -39.55202 -41.04752 -39.78789 1.000 34.73481  ? 38   LEU D N    1 
ATOM   7035  C  CA   . LEU C 1 37  ? -40.25646 -41.64442 -38.65832 1.000 42.85479  ? 38   LEU D CA   1 
ATOM   7036  C  C    . LEU C 1 37  ? -40.60113 -40.59294 -37.60826 1.000 36.66017  ? 38   LEU D C    1 
ATOM   7037  O  O    . LEU C 1 37  ? -41.72250 -40.56356 -37.08797 1.000 40.37987  ? 38   LEU D O    1 
ATOM   7038  C  CB   . LEU C 1 37  ? -39.41258 -42.75241 -38.03309 1.000 31.68715  ? 38   LEU D CB   1 
ATOM   7039  C  CG   . LEU C 1 37  ? -39.13340 -43.96175 -38.92163 1.000 35.73469  ? 38   LEU D CG   1 
ATOM   7040  C  CD1  . LEU C 1 37  ? -38.16300 -44.90847 -38.25280 1.000 35.27187  ? 38   LEU D CD1  1 
ATOM   7041  C  CD2  . LEU C 1 37  ? -40.41086 -44.68711 -39.23936 1.000 34.72703  ? 38   LEU D CD2  1 
ATOM   7042  H  H    . LEU C 1 37  ? -38.76477 -41.36357 -39.92912 1.000 41.68177  ? 38   LEU D H    1 
ATOM   7043  H  HA   . LEU C 1 37  ? -41.08112 -42.03693 -38.98508 1.000 51.42575  ? 38   LEU D HA   1 
ATOM   7044  H  HB2  . LEU C 1 37  ? -38.55458 -42.37498 -37.78352 1.000 38.02458  ? 38   LEU D HB2  1 
ATOM   7045  H  HB3  . LEU C 1 37  ? -39.87476 -43.07609 -37.24409 1.000 38.02458  ? 38   LEU D HB3  1 
ATOM   7046  H  HG   . LEU C 1 37  ? -38.73625 -43.64980 -39.74979 1.000 42.88162  ? 38   LEU D HG   1 
ATOM   7047  H  HD11 . LEU C 1 37  ? -38.00431 -45.66451 -38.83942 1.000 42.32625  ? 38   LEU D HD11 1 
ATOM   7048  H  HD12 . LEU C 1 37  ? -37.33043 -44.44020 -38.08414 1.000 42.32625  ? 38   LEU D HD12 1 
ATOM   7049  H  HD13 . LEU C 1 37  ? -38.54610 -45.21402 -37.41568 1.000 42.32625  ? 38   LEU D HD13 1 
ATOM   7050  H  HD21 . LEU C 1 37  ? -40.19822 -45.51540 -39.69720 1.000 41.67244  ? 38   LEU D HD21 1 
ATOM   7051  H  HD22 . LEU C 1 37  ? -40.88008 -44.87750 -38.41203 1.000 41.67244  ? 38   LEU D HD22 1 
ATOM   7052  H  HD23 . LEU C 1 37  ? -40.95950 -44.12564 -39.80914 1.000 41.67244  ? 38   LEU D HD23 1 
ATOM   7053  N  N    . CYS C 1 38  ? -39.64485 -39.71869 -37.27897 1.000 36.85714  ? 39   CYS D N    1 
ATOM   7054  C  CA   . CYS C 1 38  ? -39.90097 -38.71638 -36.24785 1.000 38.63195  ? 39   CYS D CA   1 
ATOM   7055  C  C    . CYS C 1 38  ? -41.00950 -37.75789 -36.67025 1.000 40.16106  ? 39   CYS D C    1 
ATOM   7056  O  O    . CYS C 1 38  ? -41.89932 -37.43166 -35.87253 1.000 40.28536  ? 39   CYS D O    1 
ATOM   7057  C  CB   . CYS C 1 38  ? -38.62252 -37.93982 -35.93371 1.000 46.19197  ? 39   CYS D CB   1 
ATOM   7058  S  SG   . CYS C 1 38  ? -37.33535 -38.89503 -35.07233 1.000 41.47460  ? 39   CYS D SG   1 
ATOM   7059  H  H    . CYS C 1 38  ? -38.86017 -39.68701 -37.62951 1.000 44.22857  ? 39   CYS D H    1 
ATOM   7060  H  HA   . CYS C 1 38  ? -40.18373 -39.17239 -35.43976 1.000 46.35834  ? 39   CYS D HA   1 
ATOM   7061  H  HB2  . CYS C 1 38  ? -38.24169 -37.62495 -36.76841 1.000 55.43037  ? 39   CYS D HB2  1 
ATOM   7062  H  HB3  . CYS C 1 38  ? -38.85246 -37.18569 -35.36862 1.000 55.43037  ? 39   CYS D HB3  1 
ATOM   7063  H  HG   . CYS C 1 38  ? -37.77873 -39.29978 -34.03330 1.000 49.76952  ? 39   CYS D HG   1 
ATOM   7064  N  N    . LEU C 1 39  ? -40.97466 -37.29614 -37.92413 1.000 32.23925  ? 40   LEU D N    1 
ATOM   7065  C  CA   . LEU C 1 39  ? -41.92484 -36.27981 -38.36416 1.000 38.31640  ? 40   LEU D CA   1 
ATOM   7066  C  C    . LEU C 1 39  ? -43.32715 -36.85455 -38.52023 1.000 37.24647  ? 40   LEU D C    1 
ATOM   7067  O  O    . LEU C 1 39  ? -44.31840 -36.17514 -38.22393 1.000 33.51651  ? 40   LEU D O    1 
ATOM   7068  C  CB   . LEU C 1 39  ? -41.45171 -35.65983 -39.68187 1.000 41.61075  ? 40   LEU D CB   1 
ATOM   7069  C  CG   . LEU C 1 39  ? -40.11017 -34.92098 -39.59463 1.000 58.67409  ? 40   LEU D CG   1 
ATOM   7070  C  CD1  . LEU C 1 39  ? -39.58467 -34.56871 -40.98547 1.000 57.02797  ? 40   LEU D CD1  1 
ATOM   7071  C  CD2  . LEU C 1 39  ? -40.23036 -33.66626 -38.73238 1.000 52.43122  ? 40   LEU D CD2  1 
ATOM   7072  H  H    . LEU C 1 39  ? -40.41870 -37.55230 -38.52819 1.000 38.68711  ? 40   LEU D H    1 
ATOM   7073  H  HA   . LEU C 1 39  ? -41.96288 -35.58010 -37.69345 1.000 45.97968  ? 40   LEU D HA   1 
ATOM   7074  H  HB2  . LEU C 1 39  ? -41.35441 -36.36780 -40.33778 1.000 49.93290  ? 40   LEU D HB2  1 
ATOM   7075  H  HB3  . LEU C 1 39  ? -42.11910 -35.02171 -39.97902 1.000 49.93290  ? 40   LEU D HB3  1 
ATOM   7076  H  HG   . LEU C 1 39  ? -39.46525 -35.51101 -39.17411 1.000 70.40891  ? 40   LEU D HG   1 
ATOM   7077  H  HD11 . LEU C 1 39  ? -38.74008 -34.10038 -40.89468 1.000 68.43357  ? 40   LEU D HD11 1 
ATOM   7078  H  HD12 . LEU C 1 39  ? -39.45673 -35.38650 -41.49120 1.000 68.43357  ? 40   LEU D HD12 1 
ATOM   7079  H  HD13 . LEU C 1 39  ? -40.23136 -34.00083 -41.43292 1.000 68.43357  ? 40   LEU D HD13 1 
ATOM   7080  H  HD21 . LEU C 1 39  ? -39.36852 -33.22240 -38.69880 1.000 62.91746  ? 40   LEU D HD21 1 
ATOM   7081  H  HD22 . LEU C 1 39  ? -40.89170 -33.07529 -39.12518 1.000 62.91746  ? 40   LEU D HD22 1 
ATOM   7082  H  HD23 . LEU C 1 39  ? -40.50543 -33.92269 -37.83824 1.000 62.91746  ? 40   LEU D HD23 1 
ATOM   7083  N  N    . LYS C 1 40  ? -43.43649 -38.09501 -39.00241 1.000 27.97808  ? 41   LYS D N    1 
ATOM   7084  C  CA   . LYS C 1 40  ? -44.75437 -38.70075 -39.17236 1.000 31.37593  ? 41   LYS D CA   1 
ATOM   7085  C  C    . LYS C 1 40  ? -45.36712 -39.06967 -37.82376 1.000 39.41750  ? 41   LYS D C    1 
ATOM   7086  O  O    . LYS C 1 40  ? -46.53811 -38.77647 -37.56055 1.000 49.53806  ? 41   LYS D O    1 
ATOM   7087  C  CB   . LYS C 1 40  ? -44.65418 -39.92881 -40.08222 1.000 35.04316  ? 41   LYS D CB   1 
ATOM   7088  C  CG   . LYS C 1 40  ? -45.99938 -40.52684 -40.48963 1.000 40.88865  ? 41   LYS D CG   1 
ATOM   7089  C  CD   . LYS C 1 40  ? -46.85037 -39.53228 -41.29008 1.000 56.44750  ? 41   LYS D CD   1 
ATOM   7090  C  CE   . LYS C 1 40  ? -48.27944 -40.03287 -41.51475 1.000 54.97012  ? 41   LYS D CE   1 
ATOM   7091  N  NZ   . LYS C 1 40  ? -48.42947 -40.84900 -42.75756 1.000 66.03100  ? 41   LYS D NZ   1 
ATOM   7092  H  H    . LYS C 1 40  ? -42.77629 -38.59540 -39.23339 1.000 33.57370  ? 41   LYS D H    1 
ATOM   7093  H  HA   . LYS C 1 40  ? -45.34210 -38.05942 -39.60152 1.000 37.65111  ? 41   LYS D HA   1 
ATOM   7094  H  HB2  . LYS C 1 40  ? -44.18866 -39.67443 -40.89431 1.000 42.05179  ? 41   LYS D HB2  1 
ATOM   7095  H  HB3  . LYS C 1 40  ? -44.15598 -40.61854 -39.61642 1.000 42.05179  ? 41   LYS D HB3  1 
ATOM   7096  H  HG2  . LYS C 1 40  ? -45.84703 -41.30899 -41.04274 1.000 49.06638  ? 41   LYS D HG2  1 
ATOM   7097  H  HG3  . LYS C 1 40  ? -46.49323 -40.77524 -39.69257 1.000 49.06638  ? 41   LYS D HG3  1 
ATOM   7098  H  HD2  . LYS C 1 40  ? -46.89831 -38.69338 -40.80547 1.000 67.73700  ? 41   LYS D HD2  1 
ATOM   7099  H  HD3  . LYS C 1 40  ? -46.44127 -39.39102 -42.15818 1.000 67.73700  ? 41   LYS D HD3  1 
ATOM   7100  H  HE2  . LYS C 1 40  ? -48.54093 -40.58594 -40.76201 1.000 65.96415  ? 41   LYS D HE2  1 
ATOM   7101  H  HE3  . LYS C 1 40  ? -48.87263 -39.26879 -41.58692 1.000 65.96415  ? 41   LYS D HE3  1 
ATOM   7102  H  HZ1  . LYS C 1 40  ? -49.27152 -41.12492 -42.84073 1.000 79.23720  ? 41   LYS D HZ1  1 
ATOM   7103  H  HZ2  . LYS C 1 40  ? -48.21367 -40.36116 -43.46998 1.000 79.23720  ? 41   LYS D HZ2  1 
ATOM   7104  H  HZ3  . LYS C 1 40  ? -47.89489 -41.55965 -42.72143 1.000 79.23720  ? 41   LYS D HZ3  1 
ATOM   7105  N  N    . SER C 1 41  ? -44.59071 -39.71081 -36.95006 1.000 38.66948  ? 42   SER D N    1 
ATOM   7106  C  CA   . SER C 1 41  ? -45.10838 -40.05810 -35.63111 1.000 35.48084  ? 42   SER D CA   1 
ATOM   7107  C  C    . SER C 1 41  ? -45.45009 -38.80407 -34.83831 1.000 35.36512  ? 42   SER D C    1 
ATOM   7108  O  O    . SER C 1 41  ? -46.43372 -38.78184 -34.09139 1.000 30.50967  ? 42   SER D O    1 
ATOM   7109  C  CB   . SER C 1 41  ? -44.09432 -40.90967 -34.87167 1.000 31.62454  ? 42   SER D CB   1 
ATOM   7110  O  OG   . SER C 1 41  ? -42.92300 -40.16281 -34.59901 1.000 37.49629  ? 42   SER D OG   1 
ATOM   7111  H  H    . SER C 1 41  ? -43.77752 -39.95079 -37.09404 1.000 46.40337  ? 42   SER D H    1 
ATOM   7112  H  HA   . SER C 1 41  ? -45.91608 -40.58436 -35.73869 1.000 42.57701  ? 42   SER D HA   1 
ATOM   7113  H  HB2  . SER C 1 41  ? -44.48788 -41.19905 -34.03366 1.000 37.94944  ? 42   SER D HB2  1 
ATOM   7114  H  HB3  . SER C 1 41  ? -43.86006 -41.68053 -35.41186 1.000 37.94944  ? 42   SER D HB3  1 
ATOM   7115  H  HG   . SER C 1 41  ? -42.57149 -39.90712 -35.31780 1.000 44.99555  ? 42   SER D HG   1 
ATOM   7116  N  N    . ARG C 1 42  ? -44.64740 -37.74861 -34.98363 1.000 32.66406  ? 43   ARG D N    1 
ATOM   7117  C  CA   . ARG C 1 42  ? -44.98047 -36.47847 -34.34571 1.000 31.04271  ? 43   ARG D CA   1 
ATOM   7118  C  C    . ARG C 1 42  ? -46.38014 -36.02619 -34.74873 1.000 37.19860  ? 43   ARG D C    1 
ATOM   7119  O  O    . ARG C 1 42  ? -47.19642 -35.64704 -33.89920 1.000 40.72027  ? 43   ARG D O    1 
ATOM   7120  C  CB   . ARG C 1 42  ? -43.94108 -35.42135 -34.72214 1.000 32.34599  ? 43   ARG D CB   1 
ATOM   7121  C  CG   . ARG C 1 42  ? -44.13361 -34.07947 -34.03486 1.000 37.61355  ? 43   ARG D CG   1 
ATOM   7122  C  CD   . ARG C 1 42  ? -43.15756 -33.04675 -34.58483 1.000 42.97668  ? 43   ARG D CD   1 
ATOM   7123  N  NE   . ARG C 1 42  ? -43.15702 -31.82059 -33.79792 1.000 56.12949  ? 43   ARG D NE   1 
ATOM   7124  C  CZ   . ARG C 1 42  ? -43.99829 -30.80904 -33.97232 1.000 50.13839  ? 43   ARG D CZ   1 
ATOM   7125  N  NH1  . ARG C 1 42  ? -44.94991 -30.85084 -34.88866 1.000 48.98840  ? 43   ARG D NH1  1 
ATOM   7126  N  NH2  . ARG C 1 42  ? -43.87847 -29.72677 -33.20766 1.000 52.94020  ? 43   ARG D NH2  1 
ATOM   7127  H  H    . ARG C 1 42  ? -43.91749 -37.74286 -35.43838 1.000 39.19688  ? 43   ARG D H    1 
ATOM   7128  H  HA   . ARG C 1 42  ? -44.96054 -36.58819 -33.38214 1.000 37.25126  ? 43   ARG D HA   1 
ATOM   7129  H  HB2  . ARG C 1 42  ? -43.06192 -35.75180 -34.47967 1.000 38.81518  ? 43   ARG D HB2  1 
ATOM   7130  H  HB3  . ARG C 1 42  ? -43.98630 -35.27006 -35.67920 1.000 38.81518  ? 43   ARG D HB3  1 
ATOM   7131  H  HG2  . ARG C 1 42  ? -45.03719 -33.76253 -34.18980 1.000 45.13626  ? 43   ARG D HG2  1 
ATOM   7132  H  HG3  . ARG C 1 42  ? -43.97493 -34.17704 -33.08291 1.000 45.13626  ? 43   ARG D HG3  1 
ATOM   7133  H  HD2  . ARG C 1 42  ? -42.26074 -33.41608 -34.57033 1.000 51.57201  ? 43   ARG D HD2  1 
ATOM   7134  H  HD3  . ARG C 1 42  ? -43.40936 -32.82258 -35.49436 1.000 51.57201  ? 43   ARG D HD3  1 
ATOM   7135  H  HE   . ARG C 1 42  ? -42.56867 -31.74693 -33.17501 1.000 67.35539  ? 43   ARG D HE   1 
ATOM   7136  H  HH11 . ARG C 1 42  ? -45.03481 -31.54509 -35.38906 1.000 58.78608  ? 43   ARG D HH11 1 
ATOM   7137  H  HH12 . ARG C 1 42  ? -45.48419 -30.18378 -34.98447 1.000 58.78608  ? 43   ARG D HH12 1 
ATOM   7138  H  HH21 . ARG C 1 42  ? -43.26165 -29.68899 -32.60958 1.000 63.52824  ? 43   ARG D HH21 1 
ATOM   7139  H  HH22 . ARG C 1 42  ? -44.41783 -29.06504 -33.31151 1.000 63.52824  ? 43   ARG D HH22 1 
ATOM   7140  N  N    . GLU C 1 43  ? -46.68234 -36.09035 -36.04793 1.000 39.29749  ? 44   GLU D N    1 
ATOM   7141  C  CA   . GLU C 1 43  ? -47.98131 -35.64250 -36.54003 1.000 34.93494  ? 44   GLU D CA   1 
ATOM   7142  C  C    . GLU C 1 43  ? -49.11238 -36.47622 -35.95405 1.000 36.65672  ? 44   GLU D C    1 
ATOM   7143  O  O    . GLU C 1 43  ? -50.18918 -35.94774 -35.63756 1.000 33.32726  ? 44   GLU D O    1 
ATOM   7144  C  CB   . GLU C 1 43  ? -48.00272 -35.71067 -38.06732 1.000 40.10386  ? 44   GLU D CB   1 
ATOM   7145  C  CG   . GLU C 1 43  ? -49.04947 -34.84120 -38.71497 0.750 39.98599  ? 44   GLU D CG   1 
ATOM   7146  C  CD   . GLU C 1 43  ? -48.96752 -34.87052 -40.22550 0.750 50.09767  ? 44   GLU D CD   1 
ATOM   7147  O  OE1  . GLU C 1 43  ? -49.46604 -33.91532 -40.85575 0.750 57.25559  ? 44   GLU D OE1  1 
ATOM   7148  O  OE2  . GLU C 1 43  ? -48.40157 -35.84429 -40.77873 0.750 43.12480  ? 44   GLU D OE2  1 
ATOM   7149  H  H    . GLU C 1 43  ? -46.15557 -36.38723 -36.65946 1.000 47.15699  ? 44   GLU D H    1 
ATOM   7150  H  HA   . GLU C 1 43  ? -48.12036 -34.72082 -36.27158 1.000 41.92193  ? 44   GLU D HA   1 
ATOM   7151  H  HB2  . GLU C 1 43  ? -47.13760 -35.42669 -38.40171 1.000 48.12463  ? 44   GLU D HB2  1 
ATOM   7152  H  HB3  . GLU C 1 43  ? -48.17682 -36.62703 -38.33356 1.000 48.12463  ? 44   GLU D HB3  1 
ATOM   7153  H  HG2  . GLU C 1 43  ? -49.92929 -35.15574 -38.45443 0.750 47.98319  ? 44   GLU D HG2  1 
ATOM   7154  H  HG3  . GLU C 1 43  ? -48.92530 -33.92429 -38.42387 0.750 47.98319  ? 44   GLU D HG3  1 
ATOM   7155  N  N    . ILE C 1 44  ? -48.89620 -37.78639 -35.81958 1.000 31.70781  ? 45   ILE D N    1 
ATOM   7156  C  CA   . ILE C 1 44  ? -49.90451 -38.63752 -35.19749 1.000 35.00224  ? 45   ILE D CA   1 
ATOM   7157  C  C    . ILE C 1 44  ? -50.07962 -38.28373 -33.72144 1.000 38.01509  ? 45   ILE D C    1 
ATOM   7158  O  O    . ILE C 1 44  ? -51.20975 -38.20954 -33.22179 1.000 39.13684  ? 45   ILE D O    1 
ATOM   7159  C  CB   . ILE C 1 44  ? -49.53406 -40.11887 -35.38948 1.000 33.74968  ? 45   ILE D CB   1 
ATOM   7160  C  CG1  . ILE C 1 44  ? -49.56347 -40.47125 -36.87475 1.000 33.68965  ? 45   ILE D CG1  1 
ATOM   7161  C  CG2  . ILE C 1 44  ? -50.48994 -41.01569 -34.61027 1.000 35.04285  ? 45   ILE D CG2  1 
ATOM   7162  C  CD1  . ILE C 1 44  ? -48.96895 -41.81877 -37.20307 1.000 35.22904  ? 45   ILE D CD1  1 
ATOM   7163  H  H    . ILE C 1 44  ? -48.18615 -38.19817 -36.07621 1.000 38.04937  ? 45   ILE D H    1 
ATOM   7164  H  HA   . ILE C 1 44  ? -50.75445 -38.47861 -35.63709 1.000 42.00269  ? 45   ILE D HA   1 
ATOM   7165  H  HB   . ILE C 1 44  ? -48.63699 -40.26103 -35.04894 1.000 40.49962  ? 45   ILE D HB   1 
ATOM   7166  H  HG12 . ILE C 1 44  ? -50.48610 -40.47605 -37.17411 1.000 40.42758  ? 45   ILE D HG12 1 
ATOM   7167  H  HG13 . ILE C 1 44  ? -49.05989 -39.80090 -37.36253 1.000 40.42758  ? 45   ILE D HG13 1 
ATOM   7168  H  HG21 . ILE C 1 44  ? -50.34194 -41.93788 -34.87208 1.000 42.05143  ? 45   ILE D HG21 1 
ATOM   7169  H  HG22 . ILE C 1 44  ? -50.31943 -40.90983 -33.66126 1.000 42.05143  ? 45   ILE D HG22 1 
ATOM   7170  H  HG23 . ILE C 1 44  ? -51.40237 -40.75655 -34.81332 1.000 42.05143  ? 45   ILE D HG23 1 
ATOM   7171  H  HD11 . ILE C 1 44  ? -48.83707 -41.88057 -38.16207 1.000 42.27485  ? 45   ILE D HD11 1 
ATOM   7172  H  HD12 . ILE C 1 44  ? -48.11825 -41.90852 -36.74573 1.000 42.27485  ? 45   ILE D HD12 1 
ATOM   7173  H  HD13 . ILE C 1 44  ? -49.57827 -42.51325 -36.90754 1.000 42.27485  ? 45   ILE D HD13 1 
ATOM   7174  N  N    . PHE C 1 45  ? -48.97347 -38.05907 -32.99765 1.000 33.26826  ? 46   PHE D N    1 
ATOM   7175  C  CA   . PHE C 1 45  ? -49.08663 -37.76772 -31.57092 1.000 31.88226  ? 46   PHE D CA   1 
ATOM   7176  C  C    . PHE C 1 45  ? -49.91128 -36.50651 -31.33387 1.000 32.48756  ? 46   PHE D C    1 
ATOM   7177  O  O    . PHE C 1 45  ? -50.76142 -36.47068 -30.43498 1.000 39.89852  ? 46   PHE D O    1 
ATOM   7178  C  CB   . PHE C 1 45  ? -47.69973 -37.61415 -30.93597 1.000 32.30180  ? 46   PHE D CB   1 
ATOM   7179  C  CG   . PHE C 1 45  ? -46.89689 -38.88066 -30.90743 1.000 30.52767  ? 46   PHE D CG   1 
ATOM   7180  C  CD1  . PHE C 1 45  ? -47.48911 -40.09100 -30.60873 1.000 33.38517  ? 46   PHE D CD1  1 
ATOM   7181  C  CD2  . PHE C 1 45  ? -45.54842 -38.85992 -31.18225 1.000 29.01104  ? 46   PHE D CD2  1 
ATOM   7182  C  CE1  . PHE C 1 45  ? -46.75220 -41.24945 -30.58881 1.000 27.33994  ? 46   PHE D CE1  1 
ATOM   7183  C  CE2  . PHE C 1 45  ? -44.80886 -40.02161 -31.16375 1.000 34.37284  ? 46   PHE D CE2  1 
ATOM   7184  C  CZ   . PHE C 1 45  ? -45.41491 -41.21705 -30.86895 1.000 27.62739  ? 46   PHE D CZ   1 
ATOM   7185  H  H    . PHE C 1 45  ? -48.16989 -38.07012 -33.30382 1.000 39.92191  ? 46   PHE D H    1 
ATOM   7186  H  HA   . PHE C 1 45  ? -49.52946 -38.51655 -31.14190 1.000 38.25871  ? 46   PHE D HA   1 
ATOM   7187  H  HB2  . PHE C 1 45  ? -47.19683 -36.95769 -31.44297 1.000 38.76216  ? 46   PHE D HB2  1 
ATOM   7188  H  HB3  . PHE C 1 45  ? -47.80879 -37.31355 -30.02020 1.000 38.76216  ? 46   PHE D HB3  1 
ATOM   7189  H  HD1  . PHE C 1 45  ? -48.39891 -40.12235 -30.41851 1.000 40.06220  ? 46   PHE D HD1  1 
ATOM   7190  H  HD2  . PHE C 1 45  ? -45.13216 -38.05277 -31.38260 1.000 34.81325  ? 46   PHE D HD2  1 
ATOM   7191  H  HE1  . PHE C 1 45  ? -47.16396 -42.05785 -30.38426 1.000 32.80793  ? 46   PHE D HE1  1 
ATOM   7192  H  HE2  . PHE C 1 45  ? -43.89830 -39.99591 -31.35114 1.000 41.24741  ? 46   PHE D HE2  1 
ATOM   7193  H  HZ   . PHE C 1 45  ? -44.91722 -42.00262 -30.85981 1.000 33.15287  ? 46   PHE D HZ   1 
ATOM   7194  N  N    . LEU C 1 46  ? -49.66868 -35.45464 -32.12492 1.000 40.07835  ? 47   LEU D N    1 
ATOM   7195  C  CA   . LEU C 1 46  ? -50.44314 -34.22591 -31.97905 1.000 41.39448  ? 47   LEU D CA   1 
ATOM   7196  C  C    . LEU C 1 46  ? -51.88382 -34.39638 -32.44670 1.000 30.37924  ? 47   LEU D C    1 
ATOM   7197  O  O    . LEU C 1 46  ? -52.76597 -33.65720 -31.99762 1.000 37.32963  ? 47   LEU D O    1 
ATOM   7198  C  CB   . LEU C 1 46  ? -49.78454 -33.08725 -32.75189 1.000 30.16783  ? 47   LEU D CB   1 
ATOM   7199  C  CG   . LEU C 1 46  ? -48.39690 -32.64757 -32.29115 1.000 32.87034  ? 47   LEU D CG   1 
ATOM   7200  C  CD1  . LEU C 1 46  ? -47.80150 -31.63947 -33.26562 1.000 28.24537  ? 47   LEU D CD1  1 
ATOM   7201  C  CD2  . LEU C 1 46  ? -48.45814 -32.05416 -30.90813 1.000 29.65365  ? 47   LEU D CD2  1 
ATOM   7202  H  H    . LEU C 1 46  ? -49.07048 -35.43075 -32.74232 1.000 48.09402  ? 47   LEU D H    1 
ATOM   7203  H  HA   . LEU C 1 46  ? -50.45517 -33.98018 -31.04077 1.000 49.67338  ? 47   LEU D HA   1 
ATOM   7204  H  HB2  . LEU C 1 46  ? -49.70045 -33.36447 -33.67763 1.000 36.20140  ? 47   LEU D HB2  1 
ATOM   7205  H  HB3  . LEU C 1 46  ? -50.36248 -32.31074 -32.68930 1.000 36.20140  ? 47   LEU D HB3  1 
ATOM   7206  H  HG   . LEU C 1 46  ? -47.81888 -33.42608 -32.26435 1.000 39.44441  ? 47   LEU D HG   1 
ATOM   7207  H  HD11 . LEU C 1 46  ? -46.92578 -31.37093 -32.94640 1.000 33.89444  ? 47   LEU D HD11 1 
ATOM   7208  H  HD12 . LEU C 1 46  ? -47.72247 -32.05346 -34.13927 1.000 33.89444  ? 47   LEU D HD12 1 
ATOM   7209  H  HD13 . LEU C 1 46  ? -48.38593 -30.86703 -33.31726 1.000 33.89444  ? 47   LEU D HD13 1 
ATOM   7210  H  HD21 . LEU C 1 46  ? -47.60733 -31.63407 -30.70678 1.000 35.58438  ? 47   LEU D HD21 1 
ATOM   7211  H  HD22 . LEU C 1 46  ? -49.16817 -31.39393 -30.87893 1.000 35.58438  ? 47   LEU D HD22 1 
ATOM   7212  H  HD23 . LEU C 1 46  ? -48.63744 -32.76124 -30.26876 1.000 35.58438  ? 47   LEU D HD23 1 
ATOM   7213  N  N    . SER C 1 47  ? -52.14490 -35.36079 -33.32016 1.000 32.52685  ? 48   SER D N    1 
ATOM   7214  C  CA   . SER C 1 47  ? -53.49936 -35.60012 -33.79386 1.000 35.55669  ? 48   SER D CA   1 
ATOM   7215  C  C    . SER C 1 47  ? -54.31630 -36.43096 -32.81830 1.000 35.29400  ? 48   SER D C    1 
ATOM   7216  O  O    . SER C 1 47  ? -55.51649 -36.60373 -33.03626 1.000 44.86310  ? 48   SER D O    1 
ATOM   7217  C  CB   . SER C 1 47  ? -53.46380 -36.29570 -35.15709 1.000 32.38931  ? 48   SER D CB   1 
ATOM   7218  O  OG   . SER C 1 47  ? -53.52008 -37.70213 -35.01896 1.000 39.60631  ? 48   SER D OG   1 
ATOM   7219  H  H    . SER C 1 47  ? -51.55439 -35.88992 -33.65321 1.000 39.03222  ? 48   SER D H    1 
ATOM   7220  H  HA   . SER C 1 47  ? -53.94708 -34.74760 -33.91073 1.000 42.66802  ? 48   SER D HA   1 
ATOM   7221  H  HB2  . SER C 1 47  ? -54.22601 -36.00101 -35.67967 1.000 38.86717  ? 48   SER D HB2  1 
ATOM   7222  H  HB3  . SER C 1 47  ? -52.63942 -36.05760 -35.60942 1.000 38.86717  ? 48   SER D HB3  1 
ATOM   7223  H  HG   . SER C 1 47  ? -52.91414 -37.96428 -34.49962 1.000 47.52757  ? 48   SER D HG   1 
ATOM   7224  N  N    . GLN C 1 48  ? -53.70118 -36.94062 -31.75885 1.000 35.12903  ? 49   GLN D N    1 
ATOM   7225  C  CA   . GLN C 1 48  ? -54.36889 -37.74288 -30.74987 1.000 34.49012  ? 49   GLN D CA   1 
ATOM   7226  C  C    . GLN C 1 48  ? -54.27227 -37.05649 -29.39357 1.000 35.35177  ? 49   GLN D C    1 
ATOM   7227  O  O    . GLN C 1 48  ? -53.37911 -36.23060 -29.16570 1.000 34.15239  ? 49   GLN D O    1 
ATOM   7228  C  CB   . GLN C 1 48  ? -53.75870 -39.14918 -30.67381 1.000 30.78346  ? 49   GLN D CB   1 
ATOM   7229  C  CG   . GLN C 1 48  ? -53.96241 -39.97168 -31.93804 1.000 30.62392  ? 49   GLN D CG   1 
ATOM   7230  C  CD   . GLN C 1 48  ? -53.40020 -41.37568 -31.81544 1.000 43.23546  ? 49   GLN D CD   1 
ATOM   7231  O  OE1  . GLN C 1 48  ? -52.54181 -41.64206 -30.97665 1.000 44.06569  ? 49   GLN D OE1  1 
ATOM   7232  N  NE2  . GLN C 1 48  ? -53.89521 -42.28678 -32.64583 1.000 36.81614  ? 49   GLN D NE2  1 
ATOM   7233  H  H    . GLN C 1 48  ? -52.86349 -36.82888 -31.59953 1.000 42.15484  ? 49   GLN D H    1 
ATOM   7234  H  HA   . GLN C 1 48  ? -55.30727 -37.83909 -30.97589 1.000 41.38815  ? 49   GLN D HA   1 
ATOM   7235  H  HB2  . GLN C 1 48  ? -52.80389 -39.06761 -30.52356 1.000 36.94015  ? 49   GLN D HB2  1 
ATOM   7236  H  HB3  . GLN C 1 48  ? -54.17052 -39.62892 -29.93817 1.000 36.94015  ? 49   GLN D HB3  1 
ATOM   7237  H  HG2  . GLN C 1 48  ? -54.91249 -40.04289 -32.12015 1.000 36.74870  ? 49   GLN D HG2  1 
ATOM   7238  H  HG3  . GLN C 1 48  ? -53.51486 -39.53192 -32.67778 1.000 36.74870  ? 49   GLN D HG3  1 
ATOM   7239  H  HE21 . GLN C 1 48  ? -54.50209 -42.06629 -33.21388 1.000 44.17937  ? 49   GLN D HE21 1 
ATOM   7240  H  HE22 . GLN C 1 48  ? -53.60880 -43.09712 -32.61537 1.000 44.17937  ? 49   GLN D HE22 1 
ATOM   7241  N  N    . PRO C 1 49  ? -55.18487 -37.36799 -28.47176 1.000 30.47785  ? 50   PRO D N    1 
ATOM   7242  C  CA   . PRO C 1 49  ? -55.20791 -36.65756 -27.18406 1.000 30.91909  ? 50   PRO D CA   1 
ATOM   7243  C  C    . PRO C 1 49  ? -53.94786 -36.88821 -26.35946 1.000 41.66008  ? 50   PRO D C    1 
ATOM   7244  O  O    . PRO C 1 49  ? -53.32183 -37.95036 -26.41984 1.000 31.20876  ? 50   PRO D O    1 
ATOM   7245  C  CB   . PRO C 1 49  ? -56.44086 -37.23728 -26.47435 1.000 32.90263  ? 50   PRO D CB   1 
ATOM   7246  C  CG   . PRO C 1 49  ? -57.24951 -37.89087 -27.54016 1.000 40.11892  ? 50   PRO D CG   1 
ATOM   7247  C  CD   . PRO C 1 49  ? -56.28323 -38.34120 -28.59756 1.000 30.78700  ? 50   PRO D CD   1 
ATOM   7248  H  HA   . PRO C 1 49  ? -55.31930 -35.70640 -27.33827 1.000 37.10291  ? 50   PRO D HA   1 
ATOM   7249  H  HB2  . PRO C 1 49  ? -56.16087 -37.88466 -25.80846 1.000 39.48316  ? 50   PRO D HB2  1 
ATOM   7250  H  HB3  . PRO C 1 49  ? -56.94159 -36.52205 -26.05172 1.000 39.48316  ? 50   PRO D HB3  1 
ATOM   7251  H  HG2  . PRO C 1 49  ? -57.72431 -38.64997 -27.16700 1.000 48.14270  ? 50   PRO D HG2  1 
ATOM   7252  H  HG3  . PRO C 1 49  ? -57.88095 -37.25166 -27.90565 1.000 48.14270  ? 50   PRO D HG3  1 
ATOM   7253  H  HD2  . PRO C 1 49  ? -55.97052 -39.24226 -28.42094 1.000 36.94440  ? 50   PRO D HD2  1 
ATOM   7254  H  HD3  . PRO C 1 49  ? -56.68708 -38.29686 -29.47838 1.000 36.94440  ? 50   PRO D HD3  1 
ATOM   7255  N  N    . ILE C 1 50  ? -53.58770 -35.86555 -25.57248 1.000 35.90881  ? 51   ILE D N    1 
ATOM   7256  C  CA   . ILE C 1 50  ? -52.46223 -35.97775 -24.65231 1.000 39.10494  ? 51   ILE D CA   1 
ATOM   7257  C  C    . ILE C 1 50  ? -52.79342 -36.92782 -23.50391 1.000 36.80361  ? 51   ILE D C    1 
ATOM   7258  O  O    . ILE C 1 50  ? -51.89469 -37.53284 -22.91010 1.000 33.91001  ? 51   ILE D O    1 
ATOM   7259  C  CB   . ILE C 1 50  ? -52.05579 -34.58994 -24.12476 1.000 37.45035  ? 51   ILE D CB   1 
ATOM   7260  C  CG1  . ILE C 1 50  ? -50.68069 -34.66688 -23.44992 1.000 41.48310  ? 51   ILE D CG1  1 
ATOM   7261  C  CG2  . ILE C 1 50  ? -53.08796 -34.06809 -23.14524 1.000 37.44979  ? 51   ILE D CG2  1 
ATOM   7262  C  CD1  . ILE C 1 50  ? -50.15850 -33.33438 -22.95534 1.000 38.39502  ? 51   ILE D CD1  1 
ATOM   7263  H  H    . ILE C 1 50  ? -53.98013 -35.10049 -25.55558 1.000 43.09058  ? 51   ILE D H    1 
ATOM   7264  H  HA   . ILE C 1 50  ? -51.70970 -36.34610 -25.14111 1.000 46.92593  ? 51   ILE D HA   1 
ATOM   7265  H  HB   . ILE C 1 50  ? -52.00669 -33.97943 -24.87693 1.000 44.94042  ? 51   ILE D HB   1 
ATOM   7266  H  HG12 . ILE C 1 50  ? -50.74279 -35.26087 -22.68557 1.000 49.77971  ? 51   ILE D HG12 1 
ATOM   7267  H  HG13 . ILE C 1 50  ? -50.04002 -35.01517 -24.08955 1.000 49.77971  ? 51   ILE D HG13 1 
ATOM   7268  H  HG21 . ILE C 1 50  ? -52.95626 -33.11452 -23.02584 1.000 44.93975  ? 51   ILE D HG21 1 
ATOM   7269  H  HG22 . ILE C 1 50  ? -53.97451 -34.23765 -23.50047 1.000 44.93975  ? 51   ILE D HG22 1 
ATOM   7270  H  HG23 . ILE C 1 50  ? -52.97831 -34.52592 -22.29714 1.000 44.93975  ? 51   ILE D HG23 1 
ATOM   7271  H  HD11 . ILE C 1 50  ? -49.24031 -33.44407 -22.66241 1.000 46.07403  ? 51   ILE D HD11 1 
ATOM   7272  H  HD12 . ILE C 1 50  ? -50.19996 -32.69045 -23.67958 1.000 46.07403  ? 51   ILE D HD12 1 
ATOM   7273  H  HD13 . ILE C 1 50  ? -50.70849 -33.03492 -22.21458 1.000 46.07403  ? 51   ILE D HD13 1 
ATOM   7274  N  N    . LEU C 1 51  ? -54.06934 -37.06148 -23.16462 1.000 37.87650  ? 52   LEU D N    1 
ATOM   7275  C  CA   . LEU C 1 51  ? -54.56207 -38.07337 -22.23479 1.000 36.46104  ? 52   LEU D CA   1 
ATOM   7276  C  C    . LEU C 1 51  ? -55.33897 -39.10585 -23.05281 1.000 38.93745  ? 52   LEU D C    1 
ATOM   7277  O  O    . LEU C 1 51  ? -56.50860 -38.89966 -23.38960 1.000 35.92045  ? 52   LEU D O    1 
ATOM   7278  C  CB   . LEU C 1 51  ? -55.43402 -37.43698 -21.15537 1.000 41.12486  ? 52   LEU D CB   1 
ATOM   7279  C  CG   . LEU C 1 51  ? -56.12052 -38.37888 -20.16503 1.000 51.09351  ? 52   LEU D CG   1 
ATOM   7280  C  CD1  . LEU C 1 51  ? -55.13162 -39.39345 -19.61494 1.000 49.33628  ? 52   LEU D CD1  1 
ATOM   7281  C  CD2  . LEU C 1 51  ? -56.75629 -37.58712 -19.02500 1.000 49.22221  ? 52   LEU D CD2  1 
ATOM   7282  H  H    . LEU C 1 51  ? -54.69487 -36.55762 -23.47192 1.000 45.45180  ? 52   LEU D H    1 
ATOM   7283  H  HA   . LEU C 1 51  ? -53.81585 -38.51599 -21.80105 1.000 43.75324  ? 52   LEU D HA   1 
ATOM   7284  H  HB2  . LEU C 1 51  ? -54.87452 -36.83964 -20.63475 1.000 49.34984  ? 52   LEU D HB2  1 
ATOM   7285  H  HB3  . LEU C 1 51  ? -56.13514 -36.93340 -21.59779 1.000 49.34984  ? 52   LEU D HB3  1 
ATOM   7286  H  HG   . LEU C 1 51  ? -56.82231 -38.86177 -20.62894 1.000 61.31221  ? 52   LEU D HG   1 
ATOM   7287  H  HD11 . LEU C 1 51  ? -55.55273 -39.88543 -18.89278 1.000 59.20354  ? 52   LEU D HD11 1 
ATOM   7288  H  HD12 . LEU C 1 51  ? -54.87613 -40.00261 -20.32525 1.000 59.20354  ? 52   LEU D HD12 1 
ATOM   7289  H  HD13 . LEU C 1 51  ? -54.34955 -38.92475 -19.28390 1.000 59.20354  ? 52   LEU D HD13 1 
ATOM   7290  H  HD21 . LEU C 1 51  ? -57.19148 -38.20426 -18.41618 1.000 59.06666  ? 52   LEU D HD21 1 
ATOM   7291  H  HD22 . LEU C 1 51  ? -56.06343 -37.09475 -18.55765 1.000 59.06666  ? 52   LEU D HD22 1 
ATOM   7292  H  HD23 . LEU C 1 51  ? -57.40850 -36.97102 -19.39370 1.000 59.06666  ? 52   LEU D HD23 1 
ATOM   7293  N  N    . LEU C 1 52  ? -54.68781 -40.21832 -23.37060 1.000 37.99182  ? 53   LEU D N    1 
ATOM   7294  C  CA   . LEU C 1 52  ? -55.29797 -41.21464 -24.23932 1.000 38.04664  ? 53   LEU D CA   1 
ATOM   7295  C  C    . LEU C 1 52  ? -56.46407 -41.89225 -23.53688 1.000 42.03376  ? 53   LEU D C    1 
ATOM   7296  O  O    . LEU C 1 52  ? -56.42784 -42.13762 -22.33010 1.000 39.44617  ? 53   LEU D O    1 
ATOM   7297  C  CB   . LEU C 1 52  ? -54.26493 -42.26196 -24.66414 1.000 37.93411  ? 53   LEU D CB   1 
ATOM   7298  C  CG   . LEU C 1 52  ? -53.06256 -41.73864 -25.44609 1.000 42.48485  ? 53   LEU D CG   1 
ATOM   7299  C  CD1  . LEU C 1 52  ? -52.01615 -42.82968 -25.63781 1.000 40.85912  ? 53   LEU D CD1  1 
ATOM   7300  C  CD2  . LEU C 1 52  ? -53.50392 -41.17695 -26.79481 1.000 34.73513  ? 53   LEU D CD2  1 
ATOM   7301  H  H    . LEU C 1 52  ? -53.89708 -40.41871 -23.09821 1.000 45.59018  ? 53   LEU D H    1 
ATOM   7302  H  HA   . LEU C 1 52  ? -55.63210 -40.77847 -25.03870 1.000 45.65597  ? 53   LEU D HA   1 
ATOM   7303  H  HB2  . LEU C 1 52  ? -53.92257 -42.69064 -23.86418 1.000 45.52093  ? 53   LEU D HB2  1 
ATOM   7304  H  HB3  . LEU C 1 52  ? -54.71036 -42.91534 -25.22591 1.000 45.52093  ? 53   LEU D HB3  1 
ATOM   7305  H  HG   . LEU C 1 52  ? -52.65157 -41.02185 -24.93795 1.000 50.98182  ? 53   LEU D HG   1 
ATOM   7306  H  HD11 . LEU C 1 52  ? -51.27031 -42.46703 -26.14090 1.000 49.03094  ? 53   LEU D HD11 1 
ATOM   7307  H  HD12 . LEU C 1 52  ? -51.71233 -43.13225 -24.76772 1.000 49.03094  ? 53   LEU D HD12 1 
ATOM   7308  H  HD13 . LEU C 1 52  ? -52.41525 -43.56809 -26.12399 1.000 49.03094  ? 53   LEU D HD13 1 
ATOM   7309  H  HD21 . LEU C 1 52  ? -52.71754 -40.93836 -27.31014 1.000 41.68216  ? 53   LEU D HD21 1 
ATOM   7310  H  HD22 . LEU C 1 52  ? -54.01575 -41.85281 -27.26614 1.000 41.68216  ? 53   LEU D HD22 1 
ATOM   7311  H  HD23 . LEU C 1 52  ? -54.05245 -40.39103 -26.64536 1.000 41.68216  ? 53   LEU D HD23 1 
ATOM   7312  N  N    . GLU C 1 53  ? -57.50536 -42.19328 -24.30109 1.000 39.13362  ? 54   GLU D N    1 
ATOM   7313  C  CA   . GLU C 1 53  ? -58.66517 -42.93969 -23.81784 1.000 42.19747  ? 54   GLU D CA   1 
ATOM   7314  C  C    . GLU C 1 53  ? -58.69516 -44.22961 -24.63022 1.000 40.19358  ? 54   GLU D C    1 
ATOM   7315  O  O    . GLU C 1 53  ? -59.20921 -44.25115 -25.75255 1.000 43.51036  ? 54   GLU D O    1 
ATOM   7316  C  CB   . GLU C 1 53  ? -59.95251 -42.13225 -23.96736 1.000 34.96983  ? 54   GLU D CB   1 
ATOM   7317  C  CG   . GLU C 1 53  ? -59.91939 -40.75379 -23.27632 1.000 56.78820  ? 54   GLU D CG   1 
ATOM   7318  C  CD   . GLU C 1 53  ? -60.42804 -40.77872 -21.83160 1.000 63.76337  ? 54   GLU D CD   1 
ATOM   7319  O  OE1  . GLU C 1 53  ? -60.62496 -39.68105 -21.24397 1.000 52.86712  ? 54   GLU D OE1  1 
ATOM   7320  O  OE2  . GLU C 1 53  ? -60.63088 -41.88084 -21.28040 1.000 59.61458  ? 54   GLU D OE2  1 
ATOM   7321  H  H    . GLU C 1 53  ? -57.56718 -41.96996 -25.12929 1.000 46.96034  ? 54   GLU D H    1 
ATOM   7322  H  HA   . GLU C 1 53  ? -58.57192 -43.14982 -22.87548 1.000 50.63696  ? 54   GLU D HA   1 
ATOM   7323  H  HB2  . GLU C 1 53  ? -60.11738 -41.98392 -24.91166 1.000 41.96379  ? 54   GLU D HB2  1 
ATOM   7324  H  HB3  . GLU C 1 53  ? -60.68283 -42.63861 -23.57860 1.000 41.96379  ? 54   GLU D HB3  1 
ATOM   7325  H  HG2  . GLU C 1 53  ? -59.00416 -40.43275 -23.26262 1.000 68.14585  ? 54   GLU D HG2  1 
ATOM   7326  H  HG3  . GLU C 1 53  ? -60.47897 -40.13955 -23.77680 1.000 68.14585  ? 54   GLU D HG3  1 
ATOM   7327  N  N    . LEU C 1 54  ? -58.12521 -45.28943 -24.07481 1.000 36.12898  ? 55   LEU D N    1 
ATOM   7328  C  CA   . LEU C 1 54  ? -57.95752 -46.54914 -24.77888 1.000 43.38584  ? 55   LEU D CA   1 
ATOM   7329  C  C    . LEU C 1 54  ? -58.99154 -47.56273 -24.31000 1.000 47.80129  ? 55   LEU D C    1 
ATOM   7330  O  O    . LEU C 1 54  ? -59.64061 -47.39175 -23.27454 1.000 37.23997  ? 55   LEU D O    1 
ATOM   7331  C  CB   . LEU C 1 54  ? -56.54802 -47.10768 -24.55473 1.000 40.25997  ? 55   LEU D CB   1 
ATOM   7332  C  CG   . LEU C 1 54  ? -55.38608 -46.20675 -24.98086 1.000 45.26993  ? 55   LEU D CG   1 
ATOM   7333  C  CD1  . LEU C 1 54  ? -54.05278 -46.88657 -24.68025 1.000 37.65728  ? 55   LEU D CD1  1 
ATOM   7334  C  CD2  . LEU C 1 54  ? -55.48737 -45.83569 -26.45581 1.000 35.77434  ? 55   LEU D CD2  1 
ATOM   7335  H  H    . LEU C 1 54  ? -57.82032 -45.30245 -23.27077 1.000 43.35477  ? 55   LEU D H    1 
ATOM   7336  H  HA   . LEU C 1 54  ? -58.08181 -46.40283 -25.72970 1.000 52.06301  ? 55   LEU D HA   1 
ATOM   7337  H  HB2  . LEU C 1 54  ? -56.44084 -47.28343 -23.60682 1.000 48.31196  ? 55   LEU D HB2  1 
ATOM   7338  H  HB3  . LEU C 1 54  ? -56.46808 -47.93397 -25.05647 1.000 48.31196  ? 55   LEU D HB3  1 
ATOM   7339  H  HG   . LEU C 1 54  ? -55.42778 -45.38112 -24.47342 1.000 54.32392  ? 55   LEU D HG   1 
ATOM   7340  H  HD11 . LEU C 1 54  ? -53.33035 -46.29671 -24.94683 1.000 45.18874  ? 55   LEU D HD11 1 
ATOM   7341  H  HD12 . LEU C 1 54  ? -53.99802 -47.06761 -23.72887 1.000 45.18874  ? 55   LEU D HD12 1 
ATOM   7342  H  HD13 . LEU C 1 54  ? -54.00246 -47.71732 -25.17849 1.000 45.18874  ? 55   LEU D HD13 1 
ATOM   7343  H  HD21 . LEU C 1 54  ? -54.67985 -45.36764 -26.71987 1.000 42.92921  ? 55   LEU D HD21 1 
ATOM   7344  H  HD22 . LEU C 1 54  ? -55.58605 -46.64631 -26.97932 1.000 42.92921  ? 55   LEU D HD22 1 
ATOM   7345  H  HD23 . LEU C 1 54  ? -56.25917 -45.26250 -26.58497 1.000 42.92921  ? 55   LEU D HD23 1 
ATOM   7346  N  N    . GLU C 1 55  ? -59.13320 -48.63231 -25.09198 1.000 42.56842  ? 56   GLU D N    1 
ATOM   7347  C  CA   . GLU C 1 55  ? -60.01920 -49.73632 -24.75801 1.000 48.53627  ? 56   GLU D CA   1 
ATOM   7348  C  C    . GLU C 1 55  ? -59.24172 -51.04424 -24.81796 1.000 46.79787  ? 56   GLU D C    1 
ATOM   7349  O  O    . GLU C 1 55  ? -58.24596 -51.16315 -25.53651 1.000 48.24694  ? 56   GLU D O    1 
ATOM   7350  C  CB   . GLU C 1 55  ? -61.23010 -49.80434 -25.70544 1.000 49.78657  ? 56   GLU D CB   1 
ATOM   7351  C  CG   . GLU C 1 55  ? -62.10346 -48.55242 -25.71105 1.000 60.61094  ? 56   GLU D CG   1 
ATOM   7352  C  CD   . GLU C 1 55  ? -61.68489 -47.55307 -26.77962 1.000 80.69649  ? 56   GLU D CD   1 
ATOM   7353  O  OE1  . GLU C 1 55  ? -61.84922 -46.32902 -26.55442 1.000 80.02729  ? 56   GLU D OE1  1 
ATOM   7354  O  OE2  . GLU C 1 55  ? -61.19729 -47.98911 -27.84390 1.000 79.16861  ? 56   GLU D OE2  1 
ATOM   7355  H  H    . GLU C 1 55  ? -58.71598 -48.73997 -25.83625 1.000 51.08211  ? 56   GLU D H    1 
ATOM   7356  H  HA   . GLU C 1 55  ? -60.35407 -49.61984 -23.85513 1.000 58.24353  ? 56   GLU D HA   1 
ATOM   7357  H  HB2  . GLU C 1 55  ? -60.90693 -49.93967 -26.60995 1.000 59.74389  ? 56   GLU D HB2  1 
ATOM   7358  H  HB3  . GLU C 1 55  ? -61.78961 -50.55020 -25.43797 1.000 59.74389  ? 56   GLU D HB3  1 
ATOM   7359  H  HG2  . GLU C 1 55  ? -63.02319 -48.80851 -25.88255 1.000 72.73312  ? 56   GLU D HG2  1 
ATOM   7360  H  HG3  . GLU C 1 55  ? -62.03625 -48.11536 -24.84770 1.000 72.73312  ? 56   GLU D HG3  1 
ATOM   7361  N  N    . ALA C 1 56  ? -59.69186 -52.01360 -24.03585 1.000 47.78500  ? 57   ALA D N    1 
ATOM   7362  C  CA   . ALA C 1 56  ? -59.14017 -53.35897 -24.07090 1.000 51.21084  ? 57   ALA D CA   1 
ATOM   7363  C  C    . ALA C 1 56  ? -59.64295 -54.09357 -25.30769 1.000 49.00746  ? 57   ALA D C    1 
ATOM   7364  O  O    . ALA C 1 56  ? -60.66367 -53.71858 -25.88829 1.000 55.85897  ? 57   ALA D O    1 
ATOM   7365  C  CB   . ALA C 1 56  ? -59.52901 -54.11600 -22.80524 1.000 55.34836  ? 57   ALA D CB   1 
ATOM   7366  H  H    . ALA C 1 56  ? -60.32799 -51.91659 -23.46530 1.000 57.34200  ? 57   ALA D H    1 
ATOM   7367  H  HA   . ALA C 1 56  ? -58.17149 -53.32391 -24.10729 1.000 61.45301  ? 57   ALA D HA   1 
ATOM   7368  H  HB1  . ALA C 1 56  ? -59.18357 -55.02077 -22.85972 1.000 66.41803  ? 57   ALA D HB1  1 
ATOM   7369  H  HB2  . ALA C 1 56  ? -59.14886 -53.66251 -22.03665 1.000 66.41803  ? 57   ALA D HB2  1 
ATOM   7370  H  HB3  . ALA C 1 56  ? -60.49614 -54.13497 -22.73315 1.000 66.41803  ? 57   ALA D HB3  1 
ATOM   7371  N  N    . PRO C 1 57  ? -58.94273 -55.15172 -25.74339 1.000 56.13388  ? 58   PRO D N    1 
ATOM   7372  C  CA   . PRO C 1 57  ? -57.74272 -55.77279 -25.15927 1.000 49.16828  ? 58   PRO D CA   1 
ATOM   7373  C  C    . PRO C 1 57  ? -56.47636 -54.95674 -25.37257 1.000 49.70936  ? 58   PRO D C    1 
ATOM   7374  O  O    . PRO C 1 57  ? -56.34501 -54.23771 -26.36251 1.000 46.52158  ? 58   PRO D O    1 
ATOM   7375  C  CB   . PRO C 1 57  ? -57.66459 -57.12141 -25.89793 1.000 52.84554  ? 58   PRO D CB   1 
ATOM   7376  C  CG   . PRO C 1 57  ? -58.22389 -56.80543 -27.25824 1.000 56.61149  ? 58   PRO D CG   1 
ATOM   7377  C  CD   . PRO C 1 57  ? -59.34284 -55.81813 -26.99815 1.000 46.33595  ? 58   PRO D CD   1 
ATOM   7378  H  HA   . PRO C 1 57  ? -57.88136 -55.91161 -24.20931 1.000 59.00193  ? 58   PRO D HA   1 
ATOM   7379  H  HB2  . PRO C 1 57  ? -56.74377 -57.42088 -25.95544 1.000 63.41464  ? 58   PRO D HB2  1 
ATOM   7380  H  HB3  . PRO C 1 57  ? -58.20204 -57.78715 -25.44095 1.000 63.41464  ? 58   PRO D HB3  1 
ATOM   7381  H  HG2  . PRO C 1 57  ? -57.53516 -56.41097 -27.81587 1.000 67.93379  ? 58   PRO D HG2  1 
ATOM   7382  H  HG3  . PRO C 1 57  ? -58.56343 -57.61411 -27.67256 1.000 67.93379  ? 58   PRO D HG3  1 
ATOM   7383  H  HD2  . PRO C 1 57  ? -59.40847 -55.17565 -27.72190 1.000 55.60314  ? 58   PRO D HD2  1 
ATOM   7384  H  HD3  . PRO C 1 57  ? -60.18860 -56.27984 -26.88669 1.000 55.60314  ? 58   PRO D HD3  1 
ATOM   7385  N  N    . LEU C 1 58  ? -55.51479 -55.08081 -24.45937 1.000 44.14804  ? 59   LEU D N    1 
ATOM   7386  C  CA   . LEU C 1 58  ? -54.33920 -54.22481 -24.47323 1.000 37.55126  ? 59   LEU D CA   1 
ATOM   7387  C  C    . LEU C 1 58  ? -53.23681 -54.90326 -23.68256 1.000 41.02283  ? 59   LEU D C    1 
ATOM   7388  O  O    . LEU C 1 58  ? -53.49977 -55.60010 -22.70039 1.000 40.32233  ? 59   LEU D O    1 
ATOM   7389  C  CB   . LEU C 1 58  ? -54.65664 -52.85077 -23.87670 1.000 45.67829  ? 59   LEU D CB   1 
ATOM   7390  C  CG   . LEU C 1 58  ? -53.62068 -51.74729 -24.05960 1.000 45.02115  ? 59   LEU D CG   1 
ATOM   7391  C  CD1  . LEU C 1 58  ? -53.53001 -51.32021 -25.50557 1.000 38.56968  ? 59   LEU D CD1  1 
ATOM   7392  C  CD2  . LEU C 1 58  ? -53.97538 -50.56004 -23.17603 1.000 48.00662  ? 59   LEU D CD2  1 
ATOM   7393  H  H    . LEU C 1 58  ? -55.52300 -55.65635 -23.82040 1.000 52.97765  ? 59   LEU D H    1 
ATOM   7394  H  HA   . LEU C 1 58  ? -54.02882 -54.10259 -25.38407 1.000 45.06151  ? 59   LEU D HA   1 
ATOM   7395  H  HB2  . LEU C 1 58  ? -55.47869 -52.53408 -24.28268 1.000 54.81395  ? 59   LEU D HB2  1 
ATOM   7396  H  HB3  . LEU C 1 58  ? -54.78056 -52.96383 -22.92131 1.000 54.81395  ? 59   LEU D HB3  1 
ATOM   7397  H  HG   . LEU C 1 58  ? -52.74866 -52.08385 -23.80034 1.000 54.02538  ? 59   LEU D HG   1 
ATOM   7398  H  HD11 . LEU C 1 58  ? -52.91157 -50.57634 -25.57696 1.000 46.28362  ? 59   LEU D HD11 1 
ATOM   7399  H  HD12 . LEU C 1 58  ? -53.21157 -52.06721 -26.03612 1.000 46.28362  ? 59   LEU D HD12 1 
ATOM   7400  H  HD13 . LEU C 1 58  ? -54.41002 -51.04919 -25.81058 1.000 46.28362  ? 59   LEU D HD13 1 
ATOM   7401  H  HD21 . LEU C 1 58  ? -53.32389 -49.85542 -23.31735 1.000 57.60795  ? 59   LEU D HD21 1 
ATOM   7402  H  HD22 . LEU C 1 58  ? -54.86130 -50.24376 -23.41272 1.000 57.60795  ? 59   LEU D HD22 1 
ATOM   7403  H  HD23 . LEU C 1 58  ? -53.96177 -50.84185 -22.24797 1.000 57.60795  ? 59   LEU D HD23 1 
ATOM   7404  N  N    . LYS C 1 59  ? -52.00326 -54.69091 -24.12440 1.000 37.07163  ? 60   LYS D N    1 
ATOM   7405  C  CA   . LYS C 1 59  ? -50.81485 -55.15619 -23.42700 1.000 39.33686  ? 60   LYS D CA   1 
ATOM   7406  C  C    . LYS C 1 59  ? -49.95509 -53.95219 -23.08149 1.000 39.39663  ? 60   LYS D C    1 
ATOM   7407  O  O    . LYS C 1 59  ? -49.64798 -53.13338 -23.95328 1.000 35.67399  ? 60   LYS D O    1 
ATOM   7408  C  CB   . LYS C 1 59  ? -50.02384 -56.14422 -24.27270 1.000 44.26578  ? 60   LYS D CB   1 
ATOM   7409  C  CG   . LYS C 1 59  ? -50.64230 -57.52230 -24.31376 1.000 47.90848  ? 60   LYS D CG   1 
ATOM   7410  C  CD   . LYS C 1 59  ? -49.71834 -58.48951 -25.02934 1.000 43.61554  ? 60   LYS D CD   1 
ATOM   7411  C  CE   . LYS C 1 59  ? -50.15500 -59.92524 -24.82425 1.000 48.47303  ? 60   LYS D CE   1 
ATOM   7412  N  NZ   . LYS C 1 59  ? -51.48559 -60.18236 -25.44096 1.000 59.34248  ? 60   LYS D NZ   1 
ATOM   7413  H  H    . LYS C 1 59  ? -51.82510 -54.26539 -24.85021 1.000 44.48596  ? 60   LYS D H    1 
ATOM   7414  H  HA   . LYS C 1 59  ? -51.07109 -55.60637 -22.60689 1.000 47.20423  ? 60   LYS D HA   1 
ATOM   7415  H  HB2  . LYS C 1 59  ? -49.97655 -55.81114 -25.18249 1.000 53.11894  ? 60   LYS D HB2  1 
ATOM   7416  H  HB3  . LYS C 1 59  ? -49.13083 -56.22880 -23.90353 1.000 53.11894  ? 60   LYS D HB3  1 
ATOM   7417  H  HG2  . LYS C 1 59  ? -50.78655 -57.84230 -23.40950 1.000 57.49017  ? 60   LYS D HG2  1 
ATOM   7418  H  HG3  . LYS C 1 59  ? -51.48559 -57.48740 -24.79182 1.000 57.49017  ? 60   LYS D HG3  1 
ATOM   7419  H  HD2  . LYS C 1 59  ? -49.72877 -58.30020 -25.98063 1.000 52.33865  ? 60   LYS D HD2  1 
ATOM   7420  H  HD3  . LYS C 1 59  ? -48.81820 -58.39155 -24.68142 1.000 52.33865  ? 60   LYS D HD3  1 
ATOM   7421  H  HE2  . LYS C 1 59  ? -49.50799 -60.51978 -25.23510 1.000 58.16764  ? 60   LYS D HE2  1 
ATOM   7422  H  HE3  . LYS C 1 59  ? -50.21815 -60.10936 -23.87399 1.000 58.16764  ? 60   LYS D HE3  1 
ATOM   7423  H  HZ1  . LYS C 1 59  ? -51.73052 -61.02560 -25.29586 1.000 71.21098  ? 60   LYS D HZ1  1 
ATOM   7424  H  HZ2  . LYS C 1 59  ? -52.09535 -59.63944 -25.08665 1.000 71.21098  ? 60   LYS D HZ2  1 
ATOM   7425  H  HZ3  . LYS C 1 59  ? -51.44700 -60.03974 -26.31861 1.000 71.21098  ? 60   LYS D HZ3  1 
ATOM   7426  N  N    . ILE C 1 60  ? -49.55871 -53.85836 -21.81610 1.000 44.60991  ? 61   ILE D N    1 
ATOM   7427  C  CA   . ILE C 1 60  ? -48.87145 -52.69160 -21.27229 1.000 44.20829  ? 61   ILE D CA   1 
ATOM   7428  C  C    . ILE C 1 60  ? -47.47581 -53.11532 -20.83414 1.000 46.43718  ? 61   ILE D C    1 
ATOM   7429  O  O    . ILE C 1 60  ? -47.31482 -54.13713 -20.15671 1.000 37.72402  ? 61   ILE D O    1 
ATOM   7430  C  CB   . ILE C 1 60  ? -49.66418 -52.07692 -20.10085 1.000 35.84234  ? 61   ILE D CB   1 
ATOM   7431  C  CG1  . ILE C 1 60  ? -51.13148 -51.93127 -20.50809 1.000 32.51915  ? 61   ILE D CG1  1 
ATOM   7432  C  CG2  . ILE C 1 60  ? -49.08168 -50.73293 -19.70733 1.000 34.46930  ? 61   ILE D CG2  1 
ATOM   7433  C  CD1  . ILE C 1 60  ? -52.02062 -51.29905 -19.46661 1.000 38.46054  ? 61   ILE D CD1  1 
ATOM   7434  H  H    . ILE C 1 60  ? -49.68104 -54.47928 -21.23378 1.000 53.53190  ? 61   ILE D H    1 
ATOM   7435  H  HA   . ILE C 1 60  ? -48.77233 -52.01763 -21.96283 1.000 53.04995  ? 61   ILE D HA   1 
ATOM   7436  H  HB   . ILE C 1 60  ? -49.60188 -52.66520 -19.33212 1.000 43.01081  ? 61   ILE D HB   1 
ATOM   7437  H  HG12 . ILE C 1 60  ? -51.17618 -51.37800 -21.30357 1.000 39.02298  ? 61   ILE D HG12 1 
ATOM   7438  H  HG13 . ILE C 1 60  ? -51.48695 -52.81373 -20.69734 1.000 39.02298  ? 61   ILE D HG13 1 
ATOM   7439  H  HG21 . ILE C 1 60  ? -49.50964 -50.43001 -18.89125 1.000 41.36316  ? 61   ILE D HG21 1 
ATOM   7440  H  HG22 . ILE C 1 60  ? -48.12759 -50.83223 -19.56330 1.000 41.36316  ? 61   ILE D HG22 1 
ATOM   7441  H  HG23 . ILE C 1 60  ? -49.24397 -50.09706 -20.42163 1.000 41.36316  ? 61   ILE D HG23 1 
ATOM   7442  H  HD11 . ILE C 1 60  ? -52.94430 -51.37176 -19.75370 1.000 46.15265  ? 61   ILE D HD11 1 
ATOM   7443  H  HD12 . ILE C 1 60  ? -51.89876 -51.76306 -18.62355 1.000 46.15265  ? 61   ILE D HD12 1 
ATOM   7444  H  HD13 . ILE C 1 60  ? -51.77729 -50.36522 -19.36839 1.000 46.15265  ? 61   ILE D HD13 1 
ATOM   7445  N  N    . CYS C 1 61  ? -46.47128 -52.33348 -21.23191 1.000 39.51307  ? 62   CYS D N    1 
ATOM   7446  C  CA   . CYS C 1 61  ? -45.08049 -52.60011 -20.90389 1.000 38.71315  ? 62   CYS D CA   1 
ATOM   7447  C  C    . CYS C 1 61  ? -44.43796 -51.34367 -20.32881 1.000 44.20745  ? 62   CYS D C    1 
ATOM   7448  O  O    . CYS C 1 61  ? -44.89877 -50.22322 -20.55634 1.000 47.71766  ? 62   CYS D O    1 
ATOM   7449  C  CB   . CYS C 1 61  ? -44.28897 -53.06031 -22.13908 1.000 50.71926  ? 62   CYS D CB   1 
ATOM   7450  S  SG   . CYS C 1 61  ? -45.17970 -54.20529 -23.22221 1.000 49.15380  ? 62   CYS D SG   1 
ATOM   7451  H  H    . CYS C 1 61  ? -46.57836 -51.62396 -21.70595 1.000 47.41569  ? 62   CYS D H    1 
ATOM   7452  H  HA   . CYS C 1 61  ? -45.04153 -53.29879 -20.23216 1.000 46.45578  ? 62   CYS D HA   1 
ATOM   7453  H  HB2  . CYS C 1 61  ? -44.05790 -52.27925 -22.66581 1.000 60.86311  ? 62   CYS D HB2  1 
ATOM   7454  H  HB3  . CYS C 1 61  ? -43.48275 -53.50862 -21.83922 1.000 60.86311  ? 62   CYS D HB3  1 
ATOM   7455  H  HG   . CYS C 1 61  ? -44.55101 -54.35571 -24.23321 1.000 58.98456  ? 62   CYS D HG   1 
ATOM   7456  N  N    . GLY C 1 62  ? -43.34351 -51.55680 -19.58817 1.000 36.35355  ? 63   GLY D N    1 
ATOM   7457  C  CA   . GLY C 1 62  ? -42.63555 -50.48401 -18.93498 1.000 41.25766  ? 63   GLY D CA   1 
ATOM   7458  C  C    . GLY C 1 62  ? -41.32948 -50.12477 -19.60899 1.000 36.06107  ? 63   GLY D C    1 
ATOM   7459  O  O    . GLY C 1 62  ? -41.23571 -50.15044 -20.84072 1.000 46.84658  ? 63   GLY D O    1 
ATOM   7460  H  H    . GLY C 1 62  ? -42.99521 -52.33161 -19.45413 1.000 43.62426  ? 63   GLY D H    1 
ATOM   7461  H  HA2  . GLY C 1 62  ? -43.19730 -49.69328 -18.92617 1.000 49.50919  ? 63   GLY D HA2  1 
ATOM   7462  H  HA3  . GLY C 1 62  ? -42.44119 -50.74352 -18.02077 1.000 49.50919  ? 63   GLY D HA3  1 
ATOM   7463  N  N    . ASP C 1 63  ? -40.31238 -49.80448 -18.81362 1.000 40.01069  ? 64   ASP D N    1 
ATOM   7464  C  CA   . ASP C 1 63  ? -39.07588 -49.26627 -19.35705 1.000 47.70337  ? 64   ASP D CA   1 
ATOM   7465  C  C    . ASP C 1 63  ? -38.40413 -50.26174 -20.30267 1.000 43.92407  ? 64   ASP D C    1 
ATOM   7466  O  O    . ASP C 1 63  ? -38.45576 -51.47874 -20.10875 1.000 40.76844  ? 64   ASP D O    1 
ATOM   7467  C  CB   . ASP C 1 63  ? -38.10687 -48.89786 -18.22573 1.000 38.45620  ? 64   ASP D CB   1 
ATOM   7468  C  CG   . ASP C 1 63  ? -38.70560 -47.92894 -17.22450 1.000 39.66007  ? 64   ASP D CG   1 
ATOM   7469  O  OD1  . ASP C 1 63  ? -39.94697 -47.89337 -17.11169 1.000 34.63189  ? 64   ASP D OD1  1 
ATOM   7470  O  OD2  . ASP C 1 63  ? -37.93485 -47.20662 -16.54252 1.000 41.40230  ? 64   ASP D OD2  1 
ATOM   7471  H  H    . ASP C 1 63  ? -40.31508 -49.88988 -17.95787 1.000 48.01283  ? 64   ASP D H    1 
ATOM   7472  H  HA   . ASP C 1 63  ? -39.28321 -48.46410 -19.86147 1.000 57.24404  ? 64   ASP D HA   1 
ATOM   7473  H  HB2  . ASP C 1 63  ? -37.85804 -49.70491 -17.74861 1.000 46.14744  ? 64   ASP D HB2  1 
ATOM   7474  H  HB3  . ASP C 1 63  ? -37.31844 -48.48254 -18.60886 1.000 46.14744  ? 64   ASP D HB3  1 
ATOM   7475  N  N    . ILE C 1 64  ? -37.76384 -49.72247 -21.34053 1.000 41.57335  ? 65   ILE D N    1 
ATOM   7476  C  CA   . ILE C 1 64  ? -36.95106 -50.50377 -22.25939 1.000 43.43593  ? 65   ILE D CA   1 
ATOM   7477  C  C    . ILE C 1 64  ? -35.49613 -50.05557 -22.23225 1.000 43.50604  ? 65   ILE D C    1 
ATOM   7478  O  O    . ILE C 1 64  ? -34.58379 -50.88977 -22.21688 1.000 47.75053  ? 65   ILE D O    1 
ATOM   7479  C  CB   . ILE C 1 64  ? -37.50579 -50.42892 -23.69863 1.000 33.65870  ? 65   ILE D CB   1 
ATOM   7480  C  CG1  . ILE C 1 64  ? -39.01320 -50.67240 -23.73087 1.000 37.63807  ? 65   ILE D CG1  1 
ATOM   7481  C  CG2  . ILE C 1 64  ? -36.78771 -51.43557 -24.57790 1.000 41.33953  ? 65   ILE D CG2  1 
ATOM   7482  C  CD1  . ILE C 1 64  ? -39.42460 -52.10503 -23.51196 1.000 38.40226  ? 65   ILE D CD1  1 
ATOM   7483  H  H    . ILE C 1 64  ? -37.78852 -48.88487 -21.53395 1.000 49.88801  ? 65   ILE D H    1 
ATOM   7484  H  HA   . ILE C 1 64  ? -36.97878 -51.43273 -21.98159 1.000 52.12312  ? 65   ILE D HA   1 
ATOM   7485  H  HB   . ILE C 1 64  ? -37.34683 -49.53343 -24.03588 1.000 40.39044  ? 65   ILE D HB   1 
ATOM   7486  H  HG12 . ILE C 1 64  ? -39.42634 -50.14012 -23.03309 1.000 45.16568  ? 65   ILE D HG12 1 
ATOM   7487  H  HG13 . ILE C 1 64  ? -39.35070 -50.40109 -24.59884 1.000 45.16568  ? 65   ILE D HG13 1 
ATOM   7488  H  HG21 . ILE C 1 64  ? -37.26476 -51.51763 -25.41849 1.000 49.60743  ? 65   ILE D HG21 1 
ATOM   7489  H  HG22 . ILE C 1 64  ? -35.88320 -51.12487 -24.73986 1.000 49.60743  ? 65   ILE D HG22 1 
ATOM   7490  H  HG23 . ILE C 1 64  ? -36.76679 -52.29276 -24.12439 1.000 49.60743  ? 65   ILE D HG23 1 
ATOM   7491  H  HD11 . ILE C 1 64  ? -40.38255 -52.13933 -23.36342 1.000 46.08271  ? 65   ILE D HD11 1 
ATOM   7492  H  HD12 . ILE C 1 64  ? -39.19301 -52.62376 -24.29820 1.000 46.08271  ? 65   ILE D HD12 1 
ATOM   7493  H  HD13 . ILE C 1 64  ? -38.95698 -52.45293 -22.73659 1.000 46.08271  ? 65   ILE D HD13 1 
ATOM   7494  N  N    . HIS C 1 65  ? -35.25916 -48.74166 -22.23275 1.000 47.25214  ? 66   HIS D N    1 
ATOM   7495  C  CA   . HIS C 1 65  ? -33.91845 -48.17556 -22.08283 1.000 37.97259  ? 66   HIS D CA   1 
ATOM   7496  C  C    . HIS C 1 65  ? -32.94406 -48.76467 -23.10031 1.000 45.29750  ? 66   HIS D C    1 
ATOM   7497  O  O    . HIS C 1 65  ? -31.80308 -49.10665 -22.78440 1.000 38.53695  ? 66   HIS D O    1 
ATOM   7498  C  CB   . HIS C 1 65  ? -33.41997 -48.36496 -20.65014 1.000 46.43990  ? 66   HIS D CB   1 
ATOM   7499  C  CG   . HIS C 1 65  ? -34.04024 -47.41829 -19.66598 1.000 33.68115  ? 66   HIS D CG   1 
ATOM   7500  N  ND1  . HIS C 1 65  ? -34.78223 -47.84321 -18.58627 1.000 51.95531  ? 66   HIS D ND1  1 
ATOM   7501  C  CD2  . HIS C 1 65  ? -34.03614 -46.06444 -19.60949 1.000 34.75867  ? 66   HIS D CD2  1 
ATOM   7502  C  CE1  . HIS C 1 65  ? -35.19817 -46.79314 -17.89890 1.000 56.26083  ? 66   HIS D CE1  1 
ATOM   7503  N  NE2  . HIS C 1 65  ? -34.76033 -45.70144 -18.50019 1.000 49.91363  ? 66   HIS D NE2  1 
ATOM   7504  H  H    . HIS C 1 65  ? -35.87245 -48.14517 -22.32035 1.000 56.70257  ? 66   HIS D H    1 
ATOM   7505  H  HA   . HIS C 1 65  ? -33.96055 -47.22342 -22.26328 1.000 45.56710  ? 66   HIS D HA   1 
ATOM   7506  H  HB2  . HIS C 1 65  ? -33.62811 -49.26815 -20.36409 1.000 55.72788  ? 66   HIS D HB2  1 
ATOM   7507  H  HB3  . HIS C 1 65  ? -32.46041 -48.22416 -20.63237 1.000 55.72788  ? 66   HIS D HB3  1 
ATOM   7508  H  HD1  . HIS C 1 65  ? -34.94901 -48.66369 -18.38979 1.000 62.34638  ? 66   HIS D HD1  1 
ATOM   7509  H  HD2  . HIS C 1 65  ? -33.62053 -45.48844 -20.20982 1.000 41.71040  ? 66   HIS D HD2  1 
ATOM   7510  H  HE1  . HIS C 1 65  ? -35.71164 -46.81874 -17.12392 1.000 67.51300  ? 66   HIS D HE1  1 
ATOM   7511  N  N    . GLY C 1 66  ? -33.40567 -48.88243 -24.34329 1.000 43.69671  ? 67   GLY D N    1 
ATOM   7512  C  CA   . GLY C 1 66  ? -32.53274 -49.21978 -25.44399 1.000 40.95931  ? 67   GLY D CA   1 
ATOM   7513  C  C    . GLY C 1 66  ? -32.09852 -50.66357 -25.52477 1.000 42.99880  ? 67   GLY D C    1 
ATOM   7514  O  O    . GLY C 1 66  ? -31.24158 -50.98747 -26.35672 1.000 38.37837  ? 67   GLY D O    1 
ATOM   7515  H  H    . GLY C 1 66  ? -34.22783 -48.76954 -24.56894 1.000 52.43606  ? 67   GLY D H    1 
ATOM   7516  H  HA2  . GLY C 1 66  ? -32.98881 -49.00619 -26.27301 1.000 49.15117  ? 67   GLY D HA2  1 
ATOM   7517  H  HA3  . GLY C 1 66  ? -31.73097 -48.67808 -25.37600 1.000 49.15117  ? 67   GLY D HA3  1 
ATOM   7518  N  N    . GLN C 1 67  ? -32.64948 -51.54494 -24.69169 1.000 42.75597  ? 68   GLN D N    1 
ATOM   7519  C  CA   . GLN C 1 67  ? -32.32446 -52.97071 -24.75629 1.000 41.96115  ? 68   GLN D CA   1 
ATOM   7520  C  C    . GLN C 1 67  ? -33.14578 -53.57048 -25.89265 1.000 47.39187  ? 68   GLN D C    1 
ATOM   7521  O  O    . GLN C 1 67  ? -34.21595 -54.15573 -25.70284 1.000 48.72993  ? 68   GLN D O    1 
ATOM   7522  C  CB   . GLN C 1 67  ? -32.58465 -53.64252 -23.41496 1.000 43.83127  ? 68   GLN D CB   1 
ATOM   7523  C  CG   . GLN C 1 67  ? -31.74260 -53.02696 -22.30314 1.000 37.95426  ? 68   GLN D CG   1 
ATOM   7524  C  CD   . GLN C 1 67  ? -31.86421 -53.72819 -20.95667 1.000 46.87778  ? 68   GLN D CD   1 
ATOM   7525  O  OE1  . GLN C 1 67  ? -31.49446 -53.16115 -19.93077 1.000 44.97438  ? 68   GLN D OE1  1 
ATOM   7526  N  NE2  . GLN C 1 67  ? -32.36675 -54.95877 -20.95610 1.000 41.45497  ? 68   GLN D NE2  1 
ATOM   7527  H  H    . GLN C 1 67  ? -33.21653 -51.34183 -24.07784 1.000 51.30716  ? 68   GLN D H    1 
ATOM   7528  H  HA   . GLN C 1 67  ? -31.38417 -53.09600 -24.95892 1.000 50.35338  ? 68   GLN D HA   1 
ATOM   7529  H  HB2  . GLN C 1 67  ? -33.52043 -53.53873 -23.18162 1.000 52.59753  ? 68   GLN D HB2  1 
ATOM   7530  H  HB3  . GLN C 1 67  ? -32.36154 -54.58424 -23.48048 1.000 52.59753  ? 68   GLN D HB3  1 
ATOM   7531  H  HG2  . GLN C 1 67  ? -30.80977 -53.06023 -22.56703 1.000 45.54511  ? 68   GLN D HG2  1 
ATOM   7532  H  HG3  . GLN C 1 67  ? -32.01966 -52.10567 -22.17919 1.000 45.54511  ? 68   GLN D HG3  1 
ATOM   7533  H  HE21 . GLN C 1 67  ? -32.60705 -55.32545 -21.69597 1.000 49.74597  ? 68   GLN D HE21 1 
ATOM   7534  H  HE22 . GLN C 1 67  ? -32.45157 -55.38827 -20.21587 1.000 49.74597  ? 68   GLN D HE22 1 
ATOM   7535  N  N    . TYR C 1 68  ? -32.61484 -53.41297 -27.10922 1.000 46.67739  ? 69   TYR D N    1 
ATOM   7536  C  CA   . TYR C 1 68  ? -33.41312 -53.65904 -28.30492 1.000 44.85638  ? 69   TYR D CA   1 
ATOM   7537  C  C    . TYR C 1 68  ? -33.82137 -55.12188 -28.43187 1.000 39.22158  ? 69   TYR D C    1 
ATOM   7538  O  O    . TYR C 1 68  ? -34.96346 -55.42437 -28.79598 1.000 43.14178  ? 69   TYR D O    1 
ATOM   7539  C  CB   . TYR C 1 68  ? -32.64692 -53.21412 -29.55215 1.000 40.97650  ? 69   TYR D CB   1 
ATOM   7540  C  CG   . TYR C 1 68  ? -33.44934 -53.40135 -30.81678 1.000 43.83980  ? 69   TYR D CG   1 
ATOM   7541  C  CD1  . TYR C 1 68  ? -34.63264 -52.70054 -31.01472 1.000 44.58745  ? 69   TYR D CD1  1 
ATOM   7542  C  CD2  . TYR C 1 68  ? -33.03559 -54.28303 -31.80773 1.000 43.49387  ? 69   TYR D CD2  1 
ATOM   7543  C  CE1  . TYR C 1 68  ? -35.38018 -52.86966 -32.16460 1.000 41.01565  ? 69   TYR D CE1  1 
ATOM   7544  C  CE2  . TYR C 1 68  ? -33.77526 -54.45439 -32.96080 1.000 38.48469  ? 69   TYR D CE2  1 
ATOM   7545  C  CZ   . TYR C 1 68  ? -34.94474 -53.74557 -33.12966 1.000 35.84596  ? 69   TYR D CZ   1 
ATOM   7546  O  OH   . TYR C 1 68  ? -35.68803 -53.91957 -34.26718 1.000 38.04745  ? 69   TYR D OH   1 
ATOM   7547  H  H    . TYR C 1 68  ? -31.80537 -53.16764 -27.26466 1.000 56.01287  ? 69   TYR D H    1 
ATOM   7548  H  HA   . TYR C 1 68  ? -34.22420 -53.13142 -28.23671 1.000 53.82766  ? 69   TYR D HA   1 
ATOM   7549  H  HB2  . TYR C 1 68  ? -32.42729 -52.27284 -29.47050 1.000 49.17180  ? 69   TYR D HB2  1 
ATOM   7550  H  HB3  . TYR C 1 68  ? -31.83475 -53.73880 -29.62944 1.000 49.17180  ? 69   TYR D HB3  1 
ATOM   7551  H  HD1  . TYR C 1 68  ? -34.92679 -52.10717 -30.36181 1.000 53.50493  ? 69   TYR D HD1  1 
ATOM   7552  H  HD2  . TYR C 1 68  ? -32.24860 -54.76497 -31.69254 1.000 52.19265  ? 69   TYR D HD2  1 
ATOM   7553  H  HE1  . TYR C 1 68  ? -36.17088 -52.39491 -32.28423 1.000 49.21877  ? 69   TYR D HE1  1 
ATOM   7554  H  HE2  . TYR C 1 68  ? -33.48614 -55.04425 -33.61911 1.000 46.18162  ? 69   TYR D HE2  1 
ATOM   7555  H  HH   . TYR C 1 68  ? -35.32915 -54.49813 -34.75918 1.000 45.65694  ? 69   TYR D HH   1 
ATOM   7556  N  N    . TYR C 1 69  ? -32.90661 -56.04824 -28.14669 1.000 44.59923  ? 70   TYR D N    1 
ATOM   7557  C  CA   . TYR C 1 69  ? -33.23365 -57.46198 -28.31703 1.000 39.41812  ? 70   TYR D CA   1 
ATOM   7558  C  C    . TYR C 1 69  ? -34.15887 -57.98366 -27.22809 1.000 46.24198  ? 70   TYR D C    1 
ATOM   7559  O  O    . TYR C 1 69  ? -34.80583 -59.01505 -27.43557 1.000 42.30343  ? 70   TYR D O    1 
ATOM   7560  C  CB   . TYR C 1 69  ? -31.94877 -58.28696 -28.37494 1.000 48.90548  ? 70   TYR D CB   1 
ATOM   7561  C  CG   . TYR C 1 69  ? -31.22743 -58.11303 -29.69325 1.000 46.09713  ? 70   TYR D CG   1 
ATOM   7562  C  CD1  . TYR C 1 69  ? -30.54796 -56.93924 -29.97946 1.000 46.92435  ? 70   TYR D CD1  1 
ATOM   7563  C  CD2  . TYR C 1 69  ? -31.25002 -59.10803 -30.65621 1.000 48.12589  ? 70   TYR D CD2  1 
ATOM   7564  C  CE1  . TYR C 1 69  ? -29.90077 -56.76512 -31.18295 1.000 52.24417  ? 70   TYR D CE1  1 
ATOM   7565  C  CE2  . TYR C 1 69  ? -30.60526 -58.94628 -31.86371 1.000 43.66111  ? 70   TYR D CE2  1 
ATOM   7566  C  CZ   . TYR C 1 69  ? -29.92884 -57.77087 -32.12097 1.000 54.30016  ? 70   TYR D CZ   1 
ATOM   7567  O  OH   . TYR C 1 69  ? -29.27469 -57.58775 -33.32027 1.000 49.89926  ? 70   TYR D OH   1 
ATOM   7568  H  H    . TYR C 1 69  ? -32.11131 -55.88875 -27.86094 1.000 53.51907  ? 70   TYR D H    1 
ATOM   7569  H  HA   . TYR C 1 69  ? -33.69665 -57.57806 -29.16146 1.000 47.30174  ? 70   TYR D HA   1 
ATOM   7570  H  HB2  . TYR C 1 69  ? -31.35440 -58.00256 -27.66308 1.000 58.68658  ? 70   TYR D HB2  1 
ATOM   7571  H  HB3  . TYR C 1 69  ? -32.16732 -59.22610 -28.26932 1.000 58.68658  ? 70   TYR D HB3  1 
ATOM   7572  H  HD1  . TYR C 1 69  ? -30.52867 -56.25706 -29.34767 1.000 56.30922  ? 70   TYR D HD1  1 
ATOM   7573  H  HD2  . TYR C 1 69  ? -31.70815 -59.89909 -30.48521 1.000 57.75106  ? 70   TYR D HD2  1 
ATOM   7574  H  HE1  . TYR C 1 69  ? -29.44768 -55.97253 -31.36018 1.000 62.69301  ? 70   TYR D HE1  1 
ATOM   7575  H  HE2  . TYR C 1 69  ? -30.62582 -59.62396 -32.50028 1.000 52.39333  ? 70   TYR D HE2  1 
ATOM   7576  H  HH   . TYR C 1 69  ? -28.89941 -56.83632 -33.33102 1.000 59.87912  ? 70   TYR D HH   1 
ATOM   7577  N  N    . ASP C 1 70  ? -34.23967 -57.30322 -26.07773 1.000 41.06316  ? 71   ASP D N    1 
ATOM   7578  C  CA   . ASP C 1 70  ? -35.29865 -57.61478 -25.12279 1.000 42.50470  ? 71   ASP D CA   1 
ATOM   7579  C  C    . ASP C 1 70  ? -36.65637 -57.12916 -25.62437 1.000 49.60479  ? 71   ASP D C    1 
ATOM   7580  O  O    . ASP C 1 70  ? -37.68999 -57.70885 -25.27106 1.000 42.05192  ? 71   ASP D O    1 
ATOM   7581  C  CB   . ASP C 1 70  ? -35.00723 -56.98744 -23.75829 1.000 41.57557  ? 71   ASP D CB   1 
ATOM   7582  C  CG   . ASP C 1 70  ? -33.83482 -57.64008 -23.04413 1.000 50.45174  ? 71   ASP D CG   1 
ATOM   7583  O  OD1  . ASP C 1 70  ? -33.68566 -58.87985 -23.12234 1.000 50.71614  ? 71   ASP D OD1  1 
ATOM   7584  O  OD2  . ASP C 1 70  ? -33.06287 -56.90012 -22.39651 1.000 40.38783  ? 71   ASP D OD2  1 
ATOM   7585  H  H    . ASP C 1 70  ? -33.70608 -56.67365 -25.83582 1.000 49.27580  ? 71   ASP D H    1 
ATOM   7586  H  HA   . ASP C 1 70  ? -35.32678 -58.57759 -25.00827 1.000 51.00564  ? 71   ASP D HA   1 
ATOM   7587  H  HB2  . ASP C 1 70  ? -34.79742 -56.04842 -23.88126 1.000 49.89069  ? 71   ASP D HB2  1 
ATOM   7588  H  HB3  . ASP C 1 70  ? -35.79080 -57.08121 -23.19426 1.000 49.89069  ? 71   ASP D HB3  1 
ATOM   7589  N  N    . LEU C 1 71  ? -36.67583 -56.05256 -26.42004 1.000 41.36375  ? 72   LEU D N    1 
ATOM   7590  C  CA   . LEU C 1 71  ? -37.92841 -55.60001 -27.01956 1.000 43.99469  ? 72   LEU D CA   1 
ATOM   7591  C  C    . LEU C 1 71  ? -38.42680 -56.60020 -28.05521 1.000 38.84186  ? 72   LEU D C    1 
ATOM   7592  O  O    . LEU C 1 71  ? -39.63113 -56.85354 -28.14898 1.000 40.94119  ? 72   LEU D O    1 
ATOM   7593  C  CB   . LEU C 1 71  ? -37.74758 -54.21853 -27.65293 1.000 45.83287  ? 72   LEU D CB   1 
ATOM   7594  C  CG   . LEU C 1 71  ? -38.96217 -53.63365 -28.37953 1.000 35.43806  ? 72   LEU D CG   1 
ATOM   7595  C  CD1  . LEU C 1 71  ? -40.12223 -53.44698 -27.40439 1.000 41.19563  ? 72   LEU D CD1  1 
ATOM   7596  C  CD2  . LEU C 1 71  ? -38.61253 -52.31274 -29.06824 1.000 32.84138  ? 72   LEU D CD2  1 
ATOM   7597  H  H    . LEU C 1 71  ? -35.98853 -55.57719 -26.62313 1.000 49.63650  ? 72   LEU D H    1 
ATOM   7598  H  HA   . LEU C 1 71  ? -38.59783 -55.52011 -26.32214 1.000 52.79363  ? 72   LEU D HA   1 
ATOM   7599  H  HB2  . LEU C 1 71  ? -37.50906 -53.59473 -26.94945 1.000 54.99944  ? 72   LEU D HB2  1 
ATOM   7600  H  HB3  . LEU C 1 71  ? -37.02890 -54.27755 -28.30171 1.000 54.99944  ? 72   LEU D HB3  1 
ATOM   7601  H  HG   . LEU C 1 71  ? -39.24154 -54.25427 -29.07068 1.000 42.52567  ? 72   LEU D HG   1 
ATOM   7602  H  HD11 . LEU C 1 71  ? -40.84767 -52.99195 -27.86000 1.000 49.43475  ? 72   LEU D HD11 1 
ATOM   7603  H  HD12 . LEU C 1 71  ? -40.41931 -54.31758 -27.09665 1.000 49.43475  ? 72   LEU D HD12 1 
ATOM   7604  H  HD13 . LEU C 1 71  ? -39.81950 -52.91560 -26.65147 1.000 49.43475  ? 72   LEU D HD13 1 
ATOM   7605  H  HD21 . LEU C 1 71  ? -39.34031 -52.06199 -29.65845 1.000 39.40966  ? 72   LEU D HD21 1 
ATOM   7606  H  HD22 . LEU C 1 71  ? -38.48390 -51.62870 -28.39262 1.000 39.40966  ? 72   LEU D HD22 1 
ATOM   7607  H  HD23 . LEU C 1 71  ? -37.79688 -52.42966 -29.58005 1.000 39.40966  ? 72   LEU D HD23 1 
ATOM   7608  N  N    . LEU C 1 72  ? -37.51405 -57.18392 -28.83918 1.000 46.77233  ? 73   LEU D N    1 
ATOM   7609  C  CA   . LEU C 1 72  ? -37.92019 -58.19342 -29.81259 1.000 41.78723  ? 73   LEU D CA   1 
ATOM   7610  C  C    . LEU C 1 72  ? -38.49441 -59.42643 -29.12339 1.000 44.43035  ? 73   LEU D C    1 
ATOM   7611  O  O    . LEU C 1 72  ? -39.50189 -59.98360 -29.57009 1.000 50.43397  ? 73   LEU D O    1 
ATOM   7612  C  CB   . LEU C 1 72  ? -36.73721 -58.57235 -30.69918 1.000 43.11612  ? 73   LEU D CB   1 
ATOM   7613  C  CG   . LEU C 1 72  ? -36.15936 -57.43233 -31.54260 1.000 48.52104  ? 73   LEU D CG   1 
ATOM   7614  C  CD1  . LEU C 1 72  ? -34.99564 -57.91981 -32.39095 1.000 48.96843  ? 73   LEU D CD1  1 
ATOM   7615  C  CD2  . LEU C 1 72  ? -37.23447 -56.79670 -32.41639 1.000 51.31725  ? 73   LEU D CD2  1 
ATOM   7616  H  H    . LEU C 1 72  ? -36.67090 -57.01504 -28.82573 1.000 56.12680  ? 73   LEU D H    1 
ATOM   7617  H  HA   . LEU C 1 72  ? -38.61183 -57.81976 -30.38084 1.000 50.14467  ? 73   LEU D HA   1 
ATOM   7618  H  HB2  . LEU C 1 72  ? -36.02397 -58.90334 -30.13117 1.000 51.73934  ? 73   LEU D HB2  1 
ATOM   7619  H  HB3  . LEU C 1 72  ? -37.02472 -59.26852 -31.31039 1.000 51.73934  ? 73   LEU D HB3  1 
ATOM   7620  H  HG   . LEU C 1 72  ? -35.82416 -56.74789 -30.94254 1.000 58.22525  ? 73   LEU D HG   1 
ATOM   7621  H  HD11 . LEU C 1 72  ? -34.64707 -57.17567 -32.90637 1.000 58.76212  ? 73   LEU D HD11 1 
ATOM   7622  H  HD12 . LEU C 1 72  ? -34.30464 -58.27054 -31.80751 1.000 58.76212  ? 73   LEU D HD12 1 
ATOM   7623  H  HD13 . LEU C 1 72  ? -35.31005 -58.61698 -32.98761 1.000 58.76212  ? 73   LEU D HD13 1 
ATOM   7624  H  HD21 . LEU C 1 72  ? -36.80919 -56.22581 -33.07527 1.000 61.58070  ? 73   LEU D HD21 1 
ATOM   7625  H  HD22 . LEU C 1 72  ? -37.73575 -57.49821 -32.86081 1.000 61.58070  ? 73   LEU D HD22 1 
ATOM   7626  H  HD23 . LEU C 1 72  ? -37.82671 -56.27102 -31.85620 1.000 61.58070  ? 73   LEU D HD23 1 
ATOM   7627  N  N    . ARG C 1 73  ? -37.87376 -59.86379 -28.02735 1.000 46.61198  ? 74   ARG D N    1 
ATOM   7628  C  CA   . ARG C 1 73  ? -38.41881 -60.98672 -27.26805 1.000 47.92172  ? 74   ARG D CA   1 
ATOM   7629  C  C    . ARG C 1 73  ? -39.78480 -60.64217 -26.68660 1.000 50.39005  ? 74   ARG D C    1 
ATOM   7630  O  O    . ARG C 1 73  ? -40.66044 -61.50878 -26.58702 1.000 56.92734  ? 74   ARG D O    1 
ATOM   7631  C  CB   . ARG C 1 73  ? -37.44249 -61.38740 -26.16197 1.000 54.89291  ? 74   ARG D CB   1 
ATOM   7632  C  CG   . ARG C 1 73  ? -36.23389 -62.17102 -26.65509 1.000 50.68073  ? 74   ARG D CG   1 
ATOM   7633  C  CD   . ARG C 1 73  ? -36.50131 -63.67135 -26.63232 1.000 57.16797  ? 74   ARG D CD   1 
ATOM   7634  N  NE   . ARG C 1 73  ? -35.27737 -64.44055 -26.82646 1.000 61.84026  ? 74   ARG D NE   1 
ATOM   7635  C  CZ   . ARG C 1 73  ? -34.74377 -64.71564 -28.00902 1.000 58.28054  ? 74   ARG D CZ   1 
ATOM   7636  N  NH1  . ARG C 1 73  ? -35.30961 -64.31006 -29.13495 1.000 64.51341  ? 74   ARG D NH1  1 
ATOM   7637  N  NH2  . ARG C 1 73  ? -33.61359 -65.41362 -28.06289 1.000 66.72295  ? 74   ARG D NH2  1 
ATOM   7638  H  H    . ARG C 1 73  ? -37.14731 -59.53314 -27.70712 1.000 55.93437  ? 74   ARG D H    1 
ATOM   7639  H  HA   . ARG C 1 73  ? -38.52955 -61.74761 -27.85939 1.000 57.50606  ? 74   ARG D HA   1 
ATOM   7640  H  HB2  . ARG C 1 73  ? -37.11590 -60.58294 -25.72944 1.000 65.87149  ? 74   ARG D HB2  1 
ATOM   7641  H  HB3  . ARG C 1 73  ? -37.91166 -61.94239 -25.51950 1.000 65.87149  ? 74   ARG D HB3  1 
ATOM   7642  H  HG2  . ARG C 1 73  ? -36.03103 -61.91029 -27.56711 1.000 60.81688  ? 74   ARG D HG2  1 
ATOM   7643  H  HG3  . ARG C 1 73  ? -35.47425 -61.98697 -26.08066 1.000 60.81688  ? 74   ARG D HG3  1 
ATOM   7644  H  HD2  . ARG C 1 73  ? -36.88140 -63.91596 -25.77407 1.000 68.60157  ? 74   ARG D HD2  1 
ATOM   7645  H  HD3  . ARG C 1 73  ? -37.11898 -63.89746 -27.34525 1.000 68.60157  ? 74   ARG D HD3  1 
ATOM   7646  H  HE   . ARG C 1 73  ? -34.87431 -64.73578 -26.12647 1.000 74.20832  ? 74   ARG D HE   1 
ATOM   7647  H  HH11 . ARG C 1 73  ? -36.04024 -63.85710 -29.11016 1.000 77.41609  ? 74   ARG D HH11 1 
ATOM   7648  H  HH12 . ARG C 1 73  ? -34.94659 -64.49952 -29.89120 1.000 77.41609  ? 74   ARG D HH12 1 
ATOM   7649  H  HH21 . ARG C 1 73  ? -33.23803 -65.68057 -27.33673 1.000 80.06754  ? 74   ARG D HH21 1 
ATOM   7650  H  HH22 . ARG C 1 73  ? -33.25804 -65.59820 -28.82388 1.000 80.06754  ? 74   ARG D HH22 1 
ATOM   7651  N  N    . LEU C 1 74  ? -39.98004 -59.38310 -26.28504 1.000 46.46387  ? 75   LEU D N    1 
ATOM   7652  C  CA   A LEU C 1 74  ? -41.28474 -58.95365 -25.79390 0.750 54.86910  ? 75   LEU D CA   1 
ATOM   7653  C  CA   B LEU C 1 74  ? -41.28539 -58.95295 -25.79336 0.250 53.61809  ? 75   LEU D CA   1 
ATOM   7654  C  C    . LEU C 1 74  ? -42.34893 -59.09663 -26.87703 1.000 50.08581  ? 75   LEU D C    1 
ATOM   7655  O  O    . LEU C 1 74  ? -43.45135 -59.59246 -26.61982 1.000 50.44101  ? 75   LEU D O    1 
ATOM   7656  C  CB   A LEU C 1 74  ? -41.18480 -57.51070 -25.30237 0.750 51.21318  ? 75   LEU D CB   1 
ATOM   7657  C  CB   B LEU C 1 74  ? -41.21416 -57.50522 -25.30392 0.250 50.32383  ? 75   LEU D CB   1 
ATOM   7658  C  CG   A LEU C 1 74  ? -42.40404 -56.88450 -24.63581 0.750 49.11883  ? 75   LEU D CG   1 
ATOM   7659  C  CG   B LEU C 1 74  ? -40.60517 -57.26067 -23.92342 0.250 52.04362  ? 75   LEU D CG   1 
ATOM   7660  C  CD1  A LEU C 1 74  ? -41.93505 -55.87292 -23.59733 0.750 53.74792  ? 75   LEU D CD1  1 
ATOM   7661  C  CD1  B LEU C 1 74  ? -40.33233 -55.77825 -23.70444 0.250 50.51921  ? 75   LEU D CD1  1 
ATOM   7662  C  CD2  A LEU C 1 74  ? -43.31379 -56.22386 -25.65173 0.750 45.74659  ? 75   LEU D CD2  1 
ATOM   7663  C  CD2  B LEU C 1 74  ? -41.52032 -57.79405 -22.82898 0.250 50.64180  ? 75   LEU D CD2  1 
ATOM   7664  H  H    A LEU C 1 74  ? -39.37946 -58.76756 -26.28784 0.750 55.75665  ? 75   LEU D H    1 
ATOM   7665  H  H    B LEU C 1 74  ? -39.37940 -58.76761 -26.28795 0.250 55.75665  ? 75   LEU D H    1 
ATOM   7666  H  HA   A LEU C 1 74  ? -41.55272 -59.51117 -25.04673 0.750 65.84291  ? 75   LEU D HA   1 
ATOM   7667  H  HA   B LEU C 1 74  ? -41.53524 -59.51297 -25.04181 0.250 64.34171  ? 75   LEU D HA   1 
ATOM   7668  H  HB2  A LEU C 1 74  ? -40.46450 -57.47161 -24.65388 0.750 61.45582  ? 75   LEU D HB2  1 
ATOM   7669  H  HB2  B LEU C 1 74  ? -40.68139 -57.00240 -25.93971 0.250 60.38859  ? 75   LEU D HB2  1 
ATOM   7670  H  HB3  A LEU C 1 74  ? -40.97222 -56.95466 -26.06823 0.750 61.45582  ? 75   LEU D HB3  1 
ATOM   7671  H  HB3  B LEU C 1 74  ? -42.11845 -57.15518 -25.27870 0.250 60.38859  ? 75   LEU D HB3  1 
ATOM   7672  H  HG   A LEU C 1 74  ? -42.92533 -57.57697 -24.20033 0.750 58.94259  ? 75   LEU D HG   1 
ATOM   7673  H  HG   B LEU C 1 74  ? -39.75998 -57.73387 -23.87213 0.250 62.45235  ? 75   LEU D HG   1 
ATOM   7674  H  HD11 A LEU C 1 74  ? -42.71035 -55.45527 -23.19066 0.750 64.49750  ? 75   LEU D HD11 1 
ATOM   7675  H  HD11 B LEU C 1 74  ? -39.77883 -55.67227 -22.91494 0.250 60.62305  ? 75   LEU D HD11 1 
ATOM   7676  H  HD12 A LEU C 1 74  ? -41.41429 -56.33326 -22.92073 0.750 64.49750  ? 75   LEU D HD12 1 
ATOM   7677  H  HD12 B LEU C 1 74  ? -39.87196 -55.42377 -24.48117 0.250 60.62305  ? 75   LEU D HD12 1 
ATOM   7678  H  HD13 A LEU C 1 74  ? -41.38890 -55.20124 -24.03490 0.750 64.49750  ? 75   LEU D HD13 1 
ATOM   7679  H  HD13 B LEU C 1 74  ? -41.17647 -55.31664 -23.58101 0.250 60.62305  ? 75   LEU D HD13 1 
ATOM   7680  H  HD21 A LEU C 1 74  ? -44.23390 -56.31628 -25.35892 0.750 54.89591  ? 75   LEU D HD21 1 
ATOM   7681  H  HD21 B LEU C 1 74  ? -41.11869 -57.61210 -21.96498 0.250 60.77016  ? 75   LEU D HD21 1 
ATOM   7682  H  HD22 A LEU C 1 74  ? -43.08123 -55.28465 -25.72026 0.750 54.89591  ? 75   LEU D HD22 1 
ATOM   7683  H  HD22 B LEU C 1 74  ? -42.38102 -57.35141 -22.89346 0.250 60.77016  ? 75   LEU D HD22 1 
ATOM   7684  H  HD23 A LEU C 1 74  ? -43.19501 -56.65760 -26.51118 0.750 54.89591  ? 75   LEU D HD23 1 
ATOM   7685  H  HD23 B LEU C 1 74  ? -41.63049 -58.75043 -22.94772 0.250 60.77016  ? 75   LEU D HD23 1 
ATOM   7686  N  N    . PHE C 1 75  ? -42.03419 -58.66327 -28.10500 1.000 50.19029  ? 76   PHE D N    1 
ATOM   7687  C  CA   . PHE C 1 75  ? -42.97826 -58.80572 -29.21265 1.000 44.49659  ? 76   PHE D CA   1 
ATOM   7688  C  C    . PHE C 1 75  ? -43.11147 -60.26894 -29.62795 1.000 43.11826  ? 76   PHE D C    1 
ATOM   7689  O  O    . PHE C 1 75  ? -44.20670 -60.73139 -29.96722 1.000 40.20478  ? 76   PHE D O    1 
ATOM   7690  C  CB   . PHE C 1 75  ? -42.53235 -57.96202 -30.41443 1.000 37.56811  ? 76   PHE D CB   1 
ATOM   7691  C  CG   . PHE C 1 75  ? -42.73809 -56.47251 -30.24762 1.000 40.90478  ? 76   PHE D CG   1 
ATOM   7692  C  CD1  . PHE C 1 75  ? -43.85716 -55.96579 -29.61022 1.000 42.61997  ? 76   PHE D CD1  1 
ATOM   7693  C  CD2  . PHE C 1 75  ? -41.80411 -55.57900 -30.74061 1.000 35.35433  ? 76   PHE D CD2  1 
ATOM   7694  C  CE1  . PHE C 1 75  ? -44.03462 -54.59981 -29.46728 1.000 34.93394  ? 76   PHE D CE1  1 
ATOM   7695  C  CE2  . PHE C 1 75  ? -41.97918 -54.21510 -30.59943 1.000 28.37605  ? 76   PHE D CE2  1 
ATOM   7696  C  CZ   . PHE C 1 75  ? -43.09505 -53.72607 -29.96277 1.000 37.61816  ? 76   PHE D CZ   1 
ATOM   7697  H  H    . PHE C 1 75  ? -41.28994 -58.28859 -28.31786 1.000 60.22835  ? 76   PHE D H    1 
ATOM   7698  H  HA   . PHE C 1 75  ? -43.84411 -58.47948 -28.92152 1.000 53.39591  ? 76   PHE D HA   1 
ATOM   7699  H  HB2  . PHE C 1 75  ? -41.58554 -58.11190 -30.56269 1.000 45.08173  ? 76   PHE D HB2  1 
ATOM   7700  H  HB3  . PHE C 1 75  ? -43.03848 -58.24199 -31.19312 1.000 45.08173  ? 76   PHE D HB3  1 
ATOM   7701  H  HD1  . PHE C 1 75  ? -44.49791 -56.54984 -29.27373 1.000 51.14397  ? 76   PHE D HD1  1 
ATOM   7702  H  HD2  . PHE C 1 75  ? -41.04670 -55.90091 -31.17373 1.000 42.42520  ? 76   PHE D HD2  1 
ATOM   7703  H  HE1  . PHE C 1 75  ? -44.79053 -54.27266 -29.03545 1.000 41.92073  ? 76   PHE D HE1  1 
ATOM   7704  H  HE2  . PHE C 1 75  ? -41.34132 -53.62768 -30.93556 1.000 34.05126  ? 76   PHE D HE2  1 
ATOM   7705  H  HZ   . PHE C 1 75  ? -43.21412 -52.80866 -29.86751 1.000 45.14179  ? 76   PHE D HZ   1 
ATOM   7706  N  N    . GLU C 1 76  ? -41.99931 -61.01076 -29.61421 1.000 53.09556  ? 77   GLU D N    1 
ATOM   7707  C  CA   . GLU C 1 76  ? -42.03525 -62.41876 -29.99970 1.000 50.86281  ? 77   GLU D CA   1 
ATOM   7708  C  C    . GLU C 1 76  ? -42.98069 -63.20901 -29.10478 1.000 49.01124  ? 77   GLU D C    1 
ATOM   7709  O  O    . GLU C 1 76  ? -43.75270 -64.04363 -29.58734 1.000 57.54590  ? 77   GLU D O    1 
ATOM   7710  C  CB   . GLU C 1 76  ? -40.62191 -63.01360 -29.94277 1.000 54.68010  ? 77   GLU D CB   1 
ATOM   7711  C  CG   . GLU C 1 76  ? -39.71280 -62.63296 -31.11765 1.000 59.79825  ? 77   GLU D CG   1 
ATOM   7712  C  CD   . GLU C 1 76  ? -38.22849 -62.84795 -30.81979 1.000 58.32680  ? 77   GLU D CD   1 
ATOM   7713  O  OE1  . GLU C 1 76  ? -37.90368 -63.60543 -29.87871 1.000 53.42445  ? 77   GLU D OE1  1 
ATOM   7714  O  OE2  . GLU C 1 76  ? -37.38393 -62.24894 -31.52157 1.000 52.12824  ? 77   GLU D OE2  1 
ATOM   7715  H  H    . GLU C 1 76  ? -41.22073 -60.72409 -29.38787 1.000 63.71467  ? 77   GLU D H    1 
ATOM   7716  H  HA   . GLU C 1 76  ? -42.35574 -62.48621 -30.91274 1.000 61.03537  ? 77   GLU D HA   1 
ATOM   7717  H  HB2  . GLU C 1 76  ? -40.19146 -62.70568 -29.12988 1.000 65.61612  ? 77   GLU D HB2  1 
ATOM   7718  H  HB3  . GLU C 1 76  ? -40.69575 -63.98074 -29.93320 1.000 65.61612  ? 77   GLU D HB3  1 
ATOM   7719  H  HG2  . GLU C 1 76  ? -39.94544 -63.17814 -31.88547 1.000 71.75790  ? 77   GLU D HG2  1 
ATOM   7720  H  HG3  . GLU C 1 76  ? -39.84293 -61.69447 -31.32547 1.000 71.75790  ? 77   GLU D HG3  1 
ATOM   7721  N  N    . TYR C 1 77  ? -42.93746 -62.95890 -27.79775 1.000 48.03346  ? 78   TYR D N    1 
ATOM   7722  C  CA   . TYR C 1 77  ? -43.75030 -63.71533 -26.85184 1.000 46.42055  ? 78   TYR D CA   1 
ATOM   7723  C  C    . TYR C 1 77  ? -45.13298 -63.10559 -26.66509 1.000 48.27773  ? 78   TYR D C    1 
ATOM   7724  O  O    . TYR C 1 77  ? -46.11584 -63.83845 -26.51329 1.000 44.50376  ? 78   TYR D O    1 
ATOM   7725  C  CB   . TYR C 1 77  ? -43.02436 -63.81262 -25.50851 1.000 50.12525  ? 78   TYR D CB   1 
ATOM   7726  C  CG   . TYR C 1 77  ? -41.71545 -64.57493 -25.57268 1.000 51.32795  ? 78   TYR D CG   1 
ATOM   7727  C  CD1  . TYR C 1 77  ? -41.62878 -65.79807 -26.23029 1.000 58.23019  ? 78   TYR D CD1  1 
ATOM   7728  C  CD2  . TYR C 1 77  ? -40.56629 -64.06684 -24.98397 1.000 49.84963  ? 78   TYR D CD2  1 
ATOM   7729  C  CE1  . TYR C 1 77  ? -40.43581 -66.49241 -26.29079 1.000 61.13792  ? 78   TYR D CE1  1 
ATOM   7730  C  CE2  . TYR C 1 77  ? -39.37259 -64.75321 -25.04136 1.000 48.81938  ? 78   TYR D CE2  1 
ATOM   7731  C  CZ   . TYR C 1 77  ? -39.31091 -65.96390 -25.69492 1.000 53.95432  ? 78   TYR D CZ   1 
ATOM   7732  O  OH   . TYR C 1 77  ? -38.11712 -66.64530 -25.74854 1.000 60.93703  ? 78   TYR D OH   1 
ATOM   7733  H  H    . TYR C 1 77  ? -42.44444 -62.35519 -27.43434 1.000 57.64015  ? 78   TYR D H    1 
ATOM   7734  H  HA   . TYR C 1 77  ? -43.87313 -64.61725 -27.18704 1.000 55.70466  ? 78   TYR D HA   1 
ATOM   7735  H  HB2  . TYR C 1 77  ? -42.82917 -62.91593 -25.19429 1.000 60.15030  ? 78   TYR D HB2  1 
ATOM   7736  H  HB3  . TYR C 1 77  ? -43.60093 -64.26794 -24.87515 1.000 60.15030  ? 78   TYR D HB3  1 
ATOM   7737  H  HD1  . TYR C 1 77  ? -42.38627 -66.15407 -26.63574 1.000 69.87623  ? 78   TYR D HD1  1 
ATOM   7738  H  HD2  . TYR C 1 77  ? -40.60223 -63.24883 -24.54297 1.000 59.81955  ? 78   TYR D HD2  1 
ATOM   7739  H  HE1  . TYR C 1 77  ? -40.39211 -67.31071 -26.73053 1.000 73.36551  ? 78   TYR D HE1  1 
ATOM   7740  H  HE2  . TYR C 1 77  ? -38.61148 -64.40012 -24.64019 1.000 58.58325  ? 78   TYR D HE2  1 
ATOM   7741  H  HH   . TYR C 1 77  ? -38.21742 -67.36833 -26.16419 1.000 73.12444  ? 78   TYR D HH   1 
ATOM   7742  N  N    . GLY C 1 78  ? -45.23433 -61.77607 -26.67512 1.000 42.12604  ? 79   GLY D N    1 
ATOM   7743  C  CA   . GLY C 1 78  ? -46.53653 -61.14191 -26.59537 1.000 48.41560  ? 79   GLY D CA   1 
ATOM   7744  C  C    . GLY C 1 78  ? -47.28024 -61.06924 -27.91057 1.000 46.41858  ? 79   GLY D C    1 
ATOM   7745  O  O    . GLY C 1 78  ? -48.49479 -60.84013 -27.91160 1.000 53.44983  ? 79   GLY D O    1 
ATOM   7746  H  H    . GLY C 1 78  ? -44.57071 -61.23151 -26.72677 1.000 50.55125  ? 79   GLY D H    1 
ATOM   7747  H  HA2  . GLY C 1 78  ? -47.08733 -61.63757 -25.96940 1.000 58.09872  ? 79   GLY D HA2  1 
ATOM   7748  H  HA3  . GLY C 1 78  ? -46.42306 -60.23604 -26.26759 1.000 58.09872  ? 79   GLY D HA3  1 
ATOM   7749  N  N    . GLY C 1 79  ? -46.58206 -61.26554 -29.02855 1.000 50.12541  ? 80   GLY D N    1 
ATOM   7750  C  CA   . GLY C 1 79  ? -47.19853 -61.18398 -30.33952 1.000 47.92414  ? 80   GLY D CA   1 
ATOM   7751  C  C    . GLY C 1 79  ? -46.88177 -59.88431 -31.05116 1.000 48.60240  ? 80   GLY D C    1 
ATOM   7752  O  O    . GLY C 1 79  ? -47.18073 -58.80424 -30.53120 1.000 44.21980  ? 80   GLY D O    1 
ATOM   7753  H  H    . GLY C 1 79  ? -45.74208 -61.44882 -29.04928 1.000 60.15049  ? 80   GLY D H    1 
ATOM   7754  H  HA2  . GLY C 1 79  ? -46.88114 -61.91779 -30.88878 1.000 57.50896  ? 80   GLY D HA2  1 
ATOM   7755  H  HA3  . GLY C 1 79  ? -48.16145 -61.25346 -30.24540 1.000 57.50896  ? 80   GLY D HA3  1 
ATOM   7756  N  N    . PHE C 1 80  ? -46.27682 -59.97201 -32.23128 1.000 52.15783  ? 81   PHE D N    1 
ATOM   7757  C  CA   . PHE C 1 80  ? -45.96636 -58.76803 -32.98899 1.000 39.05325  ? 81   PHE D CA   1 
ATOM   7758  C  C    . PHE C 1 80  ? -47.24801 -58.04560 -33.37966 1.000 43.42255  ? 81   PHE D C    1 
ATOM   7759  O  O    . PHE C 1 80  ? -48.26308 -58.70303 -33.66876 1.000 46.08810  ? 81   PHE D O    1 
ATOM   7760  C  CB   . PHE C 1 80  ? -45.15168 -59.10268 -34.24296 1.000 43.20596  ? 81   PHE D CB   1 
ATOM   7761  C  CG   . PHE C 1 80  ? -43.69412 -59.26296 -33.97204 1.000 47.55296  ? 81   PHE D CG   1 
ATOM   7762  C  CD1  . PHE C 1 80  ? -42.85165 -58.16685 -34.00176 1.000 46.83452  ? 81   PHE D CD1  1 
ATOM   7763  C  CD2  . PHE C 1 80  ? -43.16795 -60.50270 -33.65086 1.000 41.88209  ? 81   PHE D CD2  1 
ATOM   7764  C  CE1  . PHE C 1 80  ? -41.50817 -58.30525 -33.72745 1.000 46.68909  ? 81   PHE D CE1  1 
ATOM   7765  C  CE2  . PHE C 1 80  ? -41.82506 -60.64595 -33.37591 1.000 48.36991  ? 81   PHE D CE2  1 
ATOM   7766  C  CZ   . PHE C 1 80  ? -40.99356 -59.54500 -33.41716 1.000 51.70194  ? 81   PHE D CZ   1 
ATOM   7767  H  H    . PHE C 1 80  ? -46.03892 -60.70651 -32.61013 1.000 62.58940  ? 81   PHE D H    1 
ATOM   7768  H  HA   . PHE C 1 80  ? -45.43557 -58.17524 -32.43423 1.000 46.86389  ? 81   PHE D HA   1 
ATOM   7769  H  HB2  . PHE C 1 80  ? -45.47895 -59.93574 -34.61685 1.000 51.84715  ? 81   PHE D HB2  1 
ATOM   7770  H  HB3  . PHE C 1 80  ? -45.25821 -58.38538 -34.88719 1.000 51.84715  ? 81   PHE D HB3  1 
ATOM   7771  H  HD1  . PHE C 1 80  ? -43.19510 -57.32779 -34.20895 1.000 56.20142  ? 81   PHE D HD1  1 
ATOM   7772  H  HD2  . PHE C 1 80  ? -43.72609 -61.24597 -33.62035 1.000 50.25851  ? 81   PHE D HD2  1 
ATOM   7773  H  HE1  . PHE C 1 80  ? -40.94934 -57.56228 -33.75179 1.000 56.02691  ? 81   PHE D HE1  1 
ATOM   7774  H  HE2  . PHE C 1 80  ? -41.47980 -61.48282 -33.16298 1.000 58.04390  ? 81   PHE D HE2  1 
ATOM   7775  H  HZ   . PHE C 1 80  ? -40.08642 -59.64002 -33.23558 1.000 62.04233  ? 81   PHE D HZ   1 
ATOM   7776  N  N    . PRO C 1 81  ? -47.25782 -56.72130 -33.40388 1.000 49.26646  ? 82   PRO D N    1 
ATOM   7777  C  CA   . PRO C 1 81  ? -48.42557 -56.00443 -33.88467 1.000 46.91463  ? 82   PRO D CA   1 
ATOM   7778  C  C    . PRO C 1 81  ? -48.74568 -56.42426 -35.30835 1.000 47.96321  ? 82   PRO D C    1 
ATOM   7779  O  O    . PRO C 1 81  ? -47.84304 -56.81162 -36.07554 1.000 50.72159  ? 82   PRO D O    1 
ATOM   7780  C  CB   . PRO C 1 81  ? -48.00671 -54.53426 -33.81144 1.000 48.45546  ? 82   PRO D CB   1 
ATOM   7781  C  CG   . PRO C 1 81  ? -46.93115 -54.49456 -32.78641 1.000 38.41504  ? 82   PRO D CG   1 
ATOM   7782  C  CD   . PRO C 1 81  ? -46.20150 -55.80034 -32.92730 1.000 42.96172  ? 82   PRO D CD   1 
ATOM   7783  H  HA   . PRO C 1 81  ? -49.19061 -56.15275 -33.30708 1.000 56.29755  ? 82   PRO D HA   1 
ATOM   7784  H  HB2  . PRO C 1 81  ? -47.67510 -54.24154 -34.67472 1.000 58.14655  ? 82   PRO D HB2  1 
ATOM   7785  H  HB3  . PRO C 1 81  ? -48.76233 -53.98811 -33.54373 1.000 58.14655  ? 82   PRO D HB3  1 
ATOM   7786  H  HG2  . PRO C 1 81  ? -46.33814 -53.74679 -32.95986 1.000 46.09804  ? 82   PRO D HG2  1 
ATOM   7787  H  HG3  . PRO C 1 81  ? -47.32144 -54.41034 -31.90239 1.000 46.09804  ? 82   PRO D HG3  1 
ATOM   7788  H  HD2  . PRO C 1 81  ? -45.48520 -55.72859 -33.57742 1.000 51.55407  ? 82   PRO D HD2  1 
ATOM   7789  H  HD3  . PRO C 1 81  ? -45.84638 -56.09270 -32.07330 1.000 51.55407  ? 82   PRO D HD3  1 
ATOM   7790  N  N    . PRO C 1 82  ? -50.02008 -56.36090 -35.70974 1.000 53.59324  ? 83   PRO D N    1 
ATOM   7791  C  CA   . PRO C 1 82  ? -51.18734 -55.89597 -34.94823 1.000 48.04522  ? 83   PRO D CA   1 
ATOM   7792  C  C    . PRO C 1 82  ? -51.88913 -57.01421 -34.18651 1.000 50.94283  ? 83   PRO D C    1 
ATOM   7793  O  O    . PRO C 1 82  ? -53.01770 -56.84038 -33.74372 1.000 37.19606  ? 83   PRO D O    1 
ATOM   7794  C  CB   . PRO C 1 82  ? -52.08128 -55.31009 -36.04731 1.000 52.44503  ? 83   PRO D CB   1 
ATOM   7795  C  CG   . PRO C 1 82  ? -51.83717 -56.23794 -37.21446 1.000 48.59615  ? 83   PRO D CG   1 
ATOM   7796  C  CD   . PRO C 1 82  ? -50.38355 -56.68178 -37.10250 1.000 43.37212  ? 83   PRO D CD   1 
ATOM   7797  H  HA   . PRO C 1 82  ? -50.92287 -55.20345 -34.32263 1.000 57.65426  ? 83   PRO D HA   1 
ATOM   7798  H  HB2  . PRO C 1 82  ? -53.01092 -55.32519 -35.77081 1.000 62.93404  ? 83   PRO D HB2  1 
ATOM   7799  H  HB3  . PRO C 1 82  ? -51.81139 -54.40163 -36.25413 1.000 62.93404  ? 83   PRO D HB3  1 
ATOM   7800  H  HG2  . PRO C 1 82  ? -52.43414 -57.00021 -37.15559 1.000 58.31538  ? 83   PRO D HG2  1 
ATOM   7801  H  HG3  . PRO C 1 82  ? -51.98754 -55.76226 -38.04633 1.000 58.31538  ? 83   PRO D HG3  1 
ATOM   7802  H  HD2  . PRO C 1 82  ? -50.30238 -57.63425 -37.26714 1.000 52.04654  ? 83   PRO D HD2  1 
ATOM   7803  H  HD3  . PRO C 1 82  ? -49.82583 -56.18887 -37.72451 1.000 52.04654  ? 83   PRO D HD3  1 
ATOM   7804  N  N    . GLU C 1 83  ? -51.24639 -58.17457 -34.02808 1.000 42.53617  ? 84   GLU D N    1 
ATOM   7805  C  CA   . GLU C 1 83  ? -51.88077 -59.27251 -33.30745 1.000 50.22034  ? 84   GLU D CA   1 
ATOM   7806  C  C    . GLU C 1 83  ? -52.30721 -58.83474 -31.91147 1.000 54.60322  ? 84   GLU D C    1 
ATOM   7807  O  O    . GLU C 1 83  ? -53.37001 -59.23783 -31.42545 1.000 49.26058  ? 84   GLU D O    1 
ATOM   7808  C  CB   . GLU C 1 83  ? -50.93018 -60.46665 -33.22738 1.000 55.86498  ? 84   GLU D CB   1 
ATOM   7809  C  CG   . GLU C 1 83  ? -51.51956 -61.67765 -32.52408 0.750 64.31213  ? 84   GLU D CG   1 
ATOM   7810  C  CD   . GLU C 1 83  ? -50.48625 -62.45476 -31.73330 0.750 67.47462  ? 84   GLU D CD   1 
ATOM   7811  O  OE1  . GLU C 1 83  ? -50.71801 -62.69939 -30.53017 0.750 66.94658  ? 84   GLU D OE1  1 
ATOM   7812  O  OE2  . GLU C 1 83  ? -49.43952 -62.81221 -32.31708 0.750 59.35727  ? 84   GLU D OE2  1 
ATOM   7813  H  H    . GLU C 1 83  ? -50.45717 -58.34617 -34.32350 1.000 51.04340  ? 84   GLU D H    1 
ATOM   7814  H  HA   . GLU C 1 83  ? -52.67241 -59.55204 -33.79332 1.000 60.26440  ? 84   GLU D HA   1 
ATOM   7815  H  HB2  . GLU C 1 83  ? -50.69168 -60.73539 -34.12838 1.000 67.03797  ? 84   GLU D HB2  1 
ATOM   7816  H  HB3  . GLU C 1 83  ? -50.13548 -60.19951 -32.73954 1.000 67.03797  ? 84   GLU D HB3  1 
ATOM   7817  H  HG2  . GLU C 1 83  ? -52.20846 -61.38184 -31.90860 0.750 77.17456  ? 84   GLU D HG2  1 
ATOM   7818  H  HG3  . GLU C 1 83  ? -51.90097 -62.27406 -33.18720 0.750 77.17456  ? 84   GLU D HG3  1 
ATOM   7819  N  N    . SER C 1 84  ? -51.49004 -58.01415 -31.25225 1.000 49.19943  ? 85   SER D N    1 
ATOM   7820  C  CA   . SER C 1 84  ? -51.80091 -57.48016 -29.93630 1.000 46.88298  ? 85   SER D CA   1 
ATOM   7821  C  C    . SER C 1 84  ? -51.72305 -55.96186 -29.97258 1.000 46.47400  ? 85   SER D C    1 
ATOM   7822  O  O    . SER C 1 84  ? -50.84911 -55.39310 -30.63376 1.000 47.99608  ? 85   SER D O    1 
ATOM   7823  C  CB   . SER C 1 84  ? -50.83542 -58.01760 -28.87457 1.000 47.13172  ? 85   SER D CB   1 
ATOM   7824  O  OG   . SER C 1 84  ? -50.80512 -59.43343 -28.87464 1.000 51.73930  ? 85   SER D OG   1 
ATOM   7825  H  H    . SER C 1 84  ? -50.73158 -57.74822 -31.55824 1.000 59.03931  ? 85   SER D H    1 
ATOM   7826  H  HA   . SER C 1 84  ? -52.70326 -57.73663 -29.68956 1.000 56.25958  ? 85   SER D HA   1 
ATOM   7827  H  HB2  . SER C 1 84  ? -49.94417 -57.68472 -29.06372 1.000 56.55806  ? 85   SER D HB2  1 
ATOM   7828  H  HB3  . SER C 1 84  ? -51.12611 -57.71007 -28.00175 1.000 56.55806  ? 85   SER D HB3  1 
ATOM   7829  H  HG   . SER C 1 84  ? -50.26243 -59.70921 -28.29582 1.000 62.08715  ? 85   SER D HG   1 
ATOM   7830  N  N    . ASN C 1 85  ? -52.65304 -55.31144 -29.27777 1.000 39.30443  ? 86   ASN D N    1 
ATOM   7831  C  CA   . ASN C 1 85  ? -52.55458 -53.87898 -29.03377 1.000 48.09003  ? 86   ASN D CA   1 
ATOM   7832  C  C    . ASN C 1 85  ? -51.56043 -53.62585 -27.90993 1.000 43.88374  ? 86   ASN D C    1 
ATOM   7833  O  O    . ASN C 1 85  ? -51.54907 -54.33947 -26.90181 1.000 42.98810  ? 86   ASN D O    1 
ATOM   7834  C  CB   . ASN C 1 85  ? -53.91049 -53.29040 -28.64970 1.000 51.12864  ? 86   ASN D CB   1 
ATOM   7835  C  CG   . ASN C 1 85  ? -54.99638 -53.64342 -29.63043 1.000 45.38413  ? 86   ASN D CG   1 
ATOM   7836  O  OD1  . ASN C 1 85  ? -54.73873 -53.86745 -30.81827 1.000 46.19310  ? 86   ASN D OD1  1 
ATOM   7837  N  ND2  . ASN C 1 85  ? -56.22880 -53.68748 -29.14358 1.000 44.98577  ? 86   ASN D ND2  1 
ATOM   7838  H  H    . ASN C 1 85  ? -53.35172 -55.67925 -28.93694 1.000 47.16532  ? 86   ASN D H    1 
ATOM   7839  H  HA   . ASN C 1 85  ? -52.25657 -53.43412 -29.84259 1.000 57.70804  ? 86   ASN D HA   1 
ATOM   7840  H  HB2  . ASN C 1 85  ? -54.16891 -53.63286 -27.77973 1.000 61.35436  ? 86   ASN D HB2  1 
ATOM   7841  H  HB3  . ASN C 1 85  ? -53.83791 -52.32365 -28.61749 1.000 61.35436  ? 86   ASN D HB3  1 
ATOM   7842  H  HD21 . ASN C 1 85  ? -56.88817 -53.88410 -29.65950 1.000 53.98293  ? 86   ASN D HD21 1 
ATOM   7843  H  HD22 . ASN C 1 85  ? -56.36884 -53.51944 -28.31187 1.000 53.98293  ? 86   ASN D HD22 1 
ATOM   7844  N  N    . TYR C 1 86  ? -50.73737 -52.59972 -28.07449 1.000 39.29728  ? 87   TYR D N    1 
ATOM   7845  C  CA   . TYR C 1 86  ? -49.68001 -52.31718 -27.12170 1.000 32.33032  ? 87   TYR D CA   1 
ATOM   7846  C  C    . TYR C 1 86  ? -49.78039 -50.90001 -26.58024 1.000 43.80634  ? 87   TYR D C    1 
ATOM   7847  O  O    . TYR C 1 86  ? -50.24951 -49.97696 -27.26162 1.000 31.79363  ? 87   TYR D O    1 
ATOM   7848  C  CB   . TYR C 1 86  ? -48.30922 -52.52723 -27.75340 1.000 32.70262  ? 87   TYR D CB   1 
ATOM   7849  C  CG   . TYR C 1 86  ? -47.91322 -53.97975 -27.83148 1.000 43.34533  ? 87   TYR D CG   1 
ATOM   7850  C  CD1  . TYR C 1 86  ? -47.35080 -54.61314 -26.73733 1.000 31.05074  ? 87   TYR D CD1  1 
ATOM   7851  C  CD2  . TYR C 1 86  ? -48.09956 -54.72150 -28.99920 1.000 40.40836  ? 87   TYR D CD2  1 
ATOM   7852  C  CE1  . TYR C 1 86  ? -46.98222 -55.94148 -26.78757 1.000 41.76012  ? 87   TYR D CE1  1 
ATOM   7853  C  CE2  . TYR C 1 86  ? -47.72751 -56.06096 -29.06014 1.000 40.28016  ? 87   TYR D CE2  1 
ATOM   7854  C  CZ   . TYR C 1 86  ? -47.17001 -56.66172 -27.94022 1.000 41.22177  ? 87   TYR D CZ   1 
ATOM   7855  O  OH   . TYR C 1 86  ? -46.79780 -57.98419 -27.95645 1.000 42.56986  ? 87   TYR D OH   1 
ATOM   7856  H  H    . TYR C 1 86  ? -50.77373 -52.05064 -28.73538 1.000 47.15674  ? 87   TYR D H    1 
ATOM   7857  H  HA   . TYR C 1 86  ? -49.77736 -52.91708 -26.36570 1.000 38.79638  ? 87   TYR D HA   1 
ATOM   7858  H  HB2  . TYR C 1 86  ? -48.32042 -52.17110 -28.65559 1.000 39.24314  ? 87   TYR D HB2  1 
ATOM   7859  H  HB3  . TYR C 1 86  ? -47.64328 -52.06356 -27.22195 1.000 39.24314  ? 87   TYR D HB3  1 
ATOM   7860  H  HD1  . TYR C 1 86  ? -47.21853 -54.13331 -25.95172 1.000 37.26088  ? 87   TYR D HD1  1 
ATOM   7861  H  HD2  . TYR C 1 86  ? -48.47709 -54.31538 -29.74582 1.000 48.49003  ? 87   TYR D HD2  1 
ATOM   7862  H  HE1  . TYR C 1 86  ? -46.60664 -56.34865 -26.04055 1.000 50.11215  ? 87   TYR D HE1  1 
ATOM   7863  H  HE2  . TYR C 1 86  ? -47.85106 -56.54814 -29.84263 1.000 48.33619  ? 87   TYR D HE2  1 
ATOM   7864  H  HH   . TYR C 1 86  ? -46.95669 -58.31813 -28.71066 1.000 51.08383  ? 87   TYR D HH   1 
ATOM   7865  N  N    . LEU C 1 87  ? -49.34517 -50.75735 -25.32866 1.000 35.22733  ? 88   LEU D N    1 
ATOM   7866  C  CA   . LEU C 1 87  ? -49.19829 -49.46868 -24.66546 1.000 33.47854  ? 88   LEU D CA   1 
ATOM   7867  C  C    . LEU C 1 87  ? -47.88567 -49.50011 -23.89758 1.000 41.33498  ? 88   LEU D C    1 
ATOM   7868  O  O    . LEU C 1 87  ? -47.70851 -50.32854 -22.99799 1.000 33.03589  ? 88   LEU D O    1 
ATOM   7869  C  CB   . LEU C 1 87  ? -50.36797 -49.19227 -23.71810 1.000 33.65146  ? 88   LEU D CB   1 
ATOM   7870  C  CG   . LEU C 1 87  ? -50.18395 -48.03872 -22.73048 1.000 38.27218  ? 88   LEU D CG   1 
ATOM   7871  C  CD1  . LEU C 1 87  ? -50.16775 -46.68110 -23.42203 1.000 42.99894  ? 88   LEU D CD1  1 
ATOM   7872  C  CD2  . LEU C 1 87  ? -51.28067 -48.08322 -21.69974 1.000 40.50114  ? 88   LEU D CD2  1 
ATOM   7873  H  H    . LEU C 1 87  ? -49.12100 -51.41868 -24.82668 1.000 42.27279  ? 88   LEU D H    1 
ATOM   7874  H  HA   . LEU C 1 87  ? -49.17100 -48.75529 -25.32213 1.000 40.17425  ? 88   LEU D HA   1 
ATOM   7875  H  HB2  . LEU C 1 87  ? -51.14857 -48.98620 -24.25579 1.000 40.38175  ? 88   LEU D HB2  1 
ATOM   7876  H  HB3  . LEU C 1 87  ? -50.52749 -49.99344 -23.19506 1.000 40.38175  ? 88   LEU D HB3  1 
ATOM   7877  H  HG   . LEU C 1 87  ? -49.32198 -48.14108 -22.29755 1.000 45.92661  ? 88   LEU D HG   1 
ATOM   7878  H  HD11 . LEU C 1 87  ? -50.07612 -45.98620 -22.75149 1.000 51.59873  ? 88   LEU D HD11 1 
ATOM   7879  H  HD12 . LEU C 1 87  ? -49.41799 -46.64866 -24.03660 1.000 51.59873  ? 88   LEU D HD12 1 
ATOM   7880  H  HD13 . LEU C 1 87  ? -50.99908 -46.56429 -23.90798 1.000 51.59873  ? 88   LEU D HD13 1 
ATOM   7881  H  HD21 . LEU C 1 87  ? -51.14762 -47.36131 -21.06568 1.000 48.60137  ? 88   LEU D HD21 1 
ATOM   7882  H  HD22 . LEU C 1 87  ? -52.13643 -47.97935 -22.14447 1.000 48.60137  ? 88   LEU D HD22 1 
ATOM   7883  H  HD23 . LEU C 1 87  ? -51.24801 -48.93702 -21.24054 1.000 48.60137  ? 88   LEU D HD23 1 
ATOM   7884  N  N    . PHE C 1 88  ? -46.96920 -48.60952 -24.24496 1.000 37.90919  ? 89   PHE D N    1 
ATOM   7885  C  CA   . PHE C 1 88  ? -45.69598 -48.49170 -23.54997 1.000 32.69263  ? 89   PHE D CA   1 
ATOM   7886  C  C    . PHE C 1 88  ? -45.71157 -47.24686 -22.67884 1.000 37.52605  ? 89   PHE D C    1 
ATOM   7887  O  O    . PHE C 1 88  ? -46.27895 -46.21573 -23.05804 1.000 35.86786  ? 89   PHE D O    1 
ATOM   7888  C  CB   . PHE C 1 88  ? -44.53150 -48.45588 -24.54083 1.000 32.18217  ? 89   PHE D CB   1 
ATOM   7889  C  CG   . PHE C 1 88  ? -44.30663 -49.76726 -25.22606 1.000 36.98177  ? 89   PHE D CG   1 
ATOM   7890  C  CD1  . PHE C 1 88  ? -45.10493 -50.14808 -26.29111 1.000 35.59981  ? 89   PHE D CD1  1 
ATOM   7891  C  CD2  . PHE C 1 88  ? -43.32110 -50.63380 -24.79060 1.000 37.64691  ? 89   PHE D CD2  1 
ATOM   7892  C  CE1  . PHE C 1 88  ? -44.91533 -51.36099 -26.91271 1.000 32.62042  ? 89   PHE D CE1  1 
ATOM   7893  C  CE2  . PHE C 1 88  ? -43.12634 -51.84924 -25.41133 1.000 36.30256  ? 89   PHE D CE2  1 
ATOM   7894  C  CZ   . PHE C 1 88  ? -43.92707 -52.21399 -26.47184 1.000 36.01067  ? 89   PHE D CZ   1 
ATOM   7895  H  H    . PHE C 1 88  ? -47.06334 -48.05150 -24.89253 1.000 45.49103  ? 89   PHE D H    1 
ATOM   7896  H  HA   . PHE C 1 88  ? -45.55695 -49.25734 -22.97086 1.000 39.23116  ? 89   PHE D HA   1 
ATOM   7897  H  HB2  . PHE C 1 88  ? -44.71772 -47.79048 -25.22161 1.000 38.61860  ? 89   PHE D HB2  1 
ATOM   7898  H  HB3  . PHE C 1 88  ? -43.71925 -48.22422 -24.06388 1.000 38.61860  ? 89   PHE D HB3  1 
ATOM   7899  H  HD1  . PHE C 1 88  ? -45.77644 -49.57811 -26.58963 1.000 42.71977  ? 89   PHE D HD1  1 
ATOM   7900  H  HD2  . PHE C 1 88  ? -42.78343 -50.39396 -24.07068 1.000 45.17629  ? 89   PHE D HD2  1 
ATOM   7901  H  HE1  . PHE C 1 88  ? -45.45417 -51.60501 -27.63034 1.000 39.14450  ? 89   PHE D HE1  1 
ATOM   7902  H  HE2  . PHE C 1 88  ? -42.45602 -52.42175 -25.11501 1.000 43.56308  ? 89   PHE D HE2  1 
ATOM   7903  H  HZ   . PHE C 1 88  ? -43.80058 -53.03517 -26.88965 1.000 43.21280  ? 89   PHE D HZ   1 
ATOM   7904  N  N    . LEU C 1 89  ? -45.08715 -47.35833 -21.50442 1.000 43.61858  ? 90   LEU D N    1 
ATOM   7905  C  CA   . LEU C 1 89  ? -45.13794 -46.32758 -20.47884 1.000 37.85022  ? 90   LEU D CA   1 
ATOM   7906  C  C    . LEU C 1 89  ? -43.87596 -45.47899 -20.43978 1.000 38.74621  ? 90   LEU D C    1 
ATOM   7907  O  O    . LEU C 1 89  ? -43.59218 -44.84981 -19.41536 1.000 56.27695  ? 90   LEU D O    1 
ATOM   7908  C  CB   . LEU C 1 89  ? -45.38545 -46.96791 -19.11518 1.000 39.52580  ? 90   LEU D CB   1 
ATOM   7909  C  CG   . LEU C 1 89  ? -46.61701 -47.86829 -19.04948 1.000 38.19551  ? 90   LEU D CG   1 
ATOM   7910  C  CD1  . LEU C 1 89  ? -46.69382 -48.58182 -17.71686 1.000 35.91973  ? 90   LEU D CD1  1 
ATOM   7911  C  CD2  . LEU C 1 89  ? -47.88046 -47.06284 -19.28359 1.000 34.77271  ? 90   LEU D CD2  1 
ATOM   7912  H  H    . LEU C 1 89  ? -44.61679 -48.04157 -21.27737 1.000 52.34229  ? 90   LEU D H    1 
ATOM   7913  H  HA   . LEU C 1 89  ? -45.87989 -45.73458 -20.67573 1.000 45.42026  ? 90   LEU D HA   1 
ATOM   7914  H  HB2  . LEU C 1 89  ? -44.61410 -47.50900 -18.88462 1.000 47.43096  ? 90   LEU D HB2  1 
ATOM   7915  H  HB3  . LEU C 1 89  ? -45.50315 -46.26198 -18.46042 1.000 47.43096  ? 90   LEU D HB3  1 
ATOM   7916  H  HG   . LEU C 1 89  ? -46.54633 -48.53827 -19.74736 1.000 45.83462  ? 90   LEU D HG   1 
ATOM   7917  H  HD11 . LEU C 1 89  ? -47.48087 -49.14869 -17.70706 1.000 43.10367  ? 90   LEU D HD11 1 
ATOM   7918  H  HD12 . LEU C 1 89  ? -45.89609 -49.12138 -17.60110 1.000 43.10367  ? 90   LEU D HD12 1 
ATOM   7919  H  HD13 . LEU C 1 89  ? -46.75257 -47.92200 -17.00827 1.000 43.10367  ? 90   LEU D HD13 1 
ATOM   7920  H  HD21 . LEU C 1 89  ? -48.65064 -47.63557 -19.14322 1.000 41.72725  ? 90   LEU D HD21 1 
ATOM   7921  H  HD22 . LEU C 1 89  ? -47.90202 -46.32064 -18.65943 1.000 41.72725  ? 90   LEU D HD22 1 
ATOM   7922  H  HD23 . LEU C 1 89  ? -47.87802 -46.72914 -20.19438 1.000 41.72725  ? 90   LEU D HD23 1 
ATOM   7923  N  N    . GLY C 1 90  ? -43.10639 -45.46369 -21.51759 1.000 34.42250  ? 91   GLY D N    1 
ATOM   7924  C  CA   . GLY C 1 90  ? -41.97780 -44.56220 -21.64151 1.000 39.92855  ? 91   GLY D CA   1 
ATOM   7925  C  C    . GLY C 1 90  ? -40.64787 -45.21701 -21.32557 1.000 40.28024  ? 91   GLY D C    1 
ATOM   7926  O  O    . GLY C 1 90  ? -40.54400 -46.41313 -21.03430 1.000 43.78621  ? 91   GLY D O    1 
ATOM   7927  H  H    . GLY C 1 90  ? -43.22094 -45.97452 -22.19989 1.000 41.30700  ? 91   GLY D H    1 
ATOM   7928  H  HA2  . GLY C 1 90  ? -41.93935 -44.22494 -22.55017 1.000 47.91425  ? 91   GLY D HA2  1 
ATOM   7929  H  HA3  . GLY C 1 90  ? -42.09882 -43.81672 -21.03281 1.000 47.91425  ? 91   GLY D HA3  1 
ATOM   7930  N  N    . ASP C 1 91  ? -39.61462 -44.37084 -21.36742 1.000 44.36758  ? 92   ASP D N    1 
ATOM   7931  C  CA   . ASP C 1 91  ? -38.22181 -44.76424 -21.15656 1.000 41.49467  ? 92   ASP D CA   1 
ATOM   7932  C  C    . ASP C 1 91  ? -37.76993 -45.78705 -22.20200 1.000 42.02196  ? 92   ASP D C    1 
ATOM   7933  O  O    . ASP C 1 91  ? -37.40718 -46.92738 -21.90531 1.000 35.03178  ? 92   ASP D O    1 
ATOM   7934  C  CB   . ASP C 1 91  ? -38.01308 -45.27361 -19.72772 1.000 38.88754  ? 92   ASP D CB   1 
ATOM   7935  C  CG   . ASP C 1 91  ? -37.91402 -44.14163 -18.73257 1.000 41.43176  ? 92   ASP D CG   1 
ATOM   7936  O  OD1  . ASP C 1 91  ? -38.16110 -42.98018 -19.13344 1.000 35.20866  ? 92   ASP D OD1  1 
ATOM   7937  O  OD2  . ASP C 1 91  ? -37.59771 -44.40838 -17.55512 1.000 47.74080  ? 92   ASP D OD2  1 
ATOM   7938  H  H    . ASP C 1 91  ? -39.70049 -43.52936 -21.52280 1.000 53.24110  ? 92   ASP D H    1 
ATOM   7939  H  HA   . ASP C 1 91  ? -37.66089 -43.98171 -21.27452 1.000 49.79360  ? 92   ASP D HA   1 
ATOM   7940  H  HB2  . ASP C 1 91  ? -38.76381 -45.83387 -19.47588 1.000 46.66504  ? 92   ASP D HB2  1 
ATOM   7941  H  HB3  . ASP C 1 91  ? -37.18968 -45.78484 -19.68836 1.000 46.66504  ? 92   ASP D HB3  1 
ATOM   7942  N  N    . TYR C 1 92  ? -37.77962 -45.33195 -23.45031 1.000 39.07292  ? 93   TYR D N    1 
ATOM   7943  C  CA   . TYR C 1 92  ? -37.31868 -46.13431 -24.57033 1.000 34.07780  ? 93   TYR D CA   1 
ATOM   7944  C  C    . TYR C 1 92  ? -35.83500 -45.95994 -24.83362 1.000 40.27289  ? 93   TYR D C    1 
ATOM   7945  O  O    . TYR C 1 92  ? -35.19275 -46.88132 -25.35653 1.000 40.59375  ? 93   TYR D O    1 
ATOM   7946  C  CB   . TYR C 1 92  ? -38.10861 -45.75757 -25.82434 1.000 37.51802  ? 93   TYR D CB   1 
ATOM   7947  C  CG   . TYR C 1 92  ? -39.57669 -45.56869 -25.56097 1.000 33.09552  ? 93   TYR D CG   1 
ATOM   7948  C  CD1  . TYR C 1 92  ? -40.38011 -46.65661 -25.26116 1.000 39.78728  ? 93   TYR D CD1  1 
ATOM   7949  C  CD2  . TYR C 1 92  ? -40.16410 -44.30475 -25.60819 1.000 32.95712  ? 93   TYR D CD2  1 
ATOM   7950  C  CE1  . TYR C 1 92  ? -41.72540 -46.50824 -25.01710 1.000 39.56441  ? 93   TYR D CE1  1 
ATOM   7951  C  CE2  . TYR C 1 92  ? -41.52321 -44.14195 -25.36714 1.000 31.05317  ? 93   TYR D CE2  1 
ATOM   7952  C  CZ   . TYR C 1 92  ? -42.29250 -45.25789 -25.06601 1.000 37.50333  ? 93   TYR D CZ   1 
ATOM   7953  O  OH   . TYR C 1 92  ? -43.63594 -45.15708 -24.81247 1.000 36.48296  ? 93   TYR D OH   1 
ATOM   7954  H  H    . TYR C 1 92  ? -38.05333 -44.54856 -23.67610 1.000 46.88751  ? 93   TYR D H    1 
ATOM   7955  H  HA   . TYR C 1 92  ? -37.47759 -47.07264 -24.38274 1.000 40.89336  ? 93   TYR D HA   1 
ATOM   7956  H  HB2  . TYR C 1 92  ? -37.75872 -44.92494 -26.17817 1.000 45.02163  ? 93   TYR D HB2  1 
ATOM   7957  H  HB3  . TYR C 1 92  ? -38.01121 -46.46429 -26.48158 1.000 45.02163  ? 93   TYR D HB3  1 
ATOM   7958  H  HD1  . TYR C 1 92  ? -40.00172 -47.50535 -25.22413 1.000 47.74473  ? 93   TYR D HD1  1 
ATOM   7959  H  HD2  . TYR C 1 92  ? -39.64000 -43.56169 -25.80336 1.000 39.54855  ? 93   TYR D HD2  1 
ATOM   7960  H  HE1  . TYR C 1 92  ? -42.24896 -47.25111 -24.81981 1.000 47.47729  ? 93   TYR D HE1  1 
ATOM   7961  H  HE2  . TYR C 1 92  ? -41.91166 -43.29790 -25.40696 1.000 37.26380  ? 93   TYR D HE2  1 
ATOM   7962  H  HH   . TYR C 1 92  ? -43.88746 -44.36135 -24.90819 1.000 43.77955  ? 93   TYR D HH   1 
ATOM   7963  N  N    . VAL C 1 93  ? -35.27484 -44.80877 -24.46203 1.000 32.11714  ? 94   VAL D N    1 
ATOM   7964  C  CA   . VAL C 1 93  ? -33.88640 -44.48568 -24.76604 1.000 36.19858  ? 94   VAL D CA   1 
ATOM   7965  C  C    . VAL C 1 93  ? -33.06702 -44.44303 -23.48294 1.000 39.65023  ? 94   VAL D C    1 
ATOM   7966  O  O    . VAL C 1 93  ? -33.60047 -44.65578 -22.39199 1.000 42.58515  ? 94   VAL D O    1 
ATOM   7967  C  CB   . VAL C 1 93  ? -33.80071 -43.14723 -25.52236 1.000 41.45473  ? 94   VAL D CB   1 
ATOM   7968  C  CG1  . VAL C 1 93  ? -34.71432 -43.17565 -26.74610 1.000 37.89369  ? 94   VAL D CG1  1 
ATOM   7969  C  CG2  . VAL C 1 93  ? -34.15818 -41.97956 -24.60176 1.000 44.08871  ? 94   VAL D CG2  1 
ATOM   7970  H  H    . VAL C 1 93  ? -35.68606 -44.19146 -24.02679 1.000 38.54057  ? 94   VAL D H    1 
ATOM   7971  H  HA   . VAL C 1 93  ? -33.51450 -45.18713 -25.32332 1.000 43.43829  ? 94   VAL D HA   1 
ATOM   7972  H  HB   . VAL C 1 93  ? -32.88909 -43.01348 -25.82560 1.000 49.74567  ? 94   VAL D HB   1 
ATOM   7973  H  HG11 . VAL C 1 93  ? -34.58015 -42.36353 -27.25929 1.000 45.47242  ? 94   VAL D HG11 1 
ATOM   7974  H  HG12 . VAL C 1 93  ? -34.49300 -43.94944 -27.28753 1.000 45.47242  ? 94   VAL D HG12 1 
ATOM   7975  H  HG13 . VAL C 1 93  ? -35.63649 -43.23159 -26.45050 1.000 45.47242  ? 94   VAL D HG13 1 
ATOM   7976  H  HG21 . VAL C 1 93  ? -34.29365 -41.18360 -25.13933 1.000 52.90645  ? 94   VAL D HG21 1 
ATOM   7977  H  HG22 . VAL C 1 93  ? -34.97160 -42.19530 -24.11936 1.000 52.90645  ? 94   VAL D HG22 1 
ATOM   7978  H  HG23 . VAL C 1 93  ? -33.43074 -41.83641 -23.97626 1.000 52.90645  ? 94   VAL D HG23 1 
ATOM   7979  N  N    . ASP C 1 94  ? -31.76104 -44.19472 -23.61803 1.000 35.19990  ? 95   ASP D N    1 
ATOM   7980  C  CA   . ASP C 1 94  ? -30.82483 -44.04191 -22.50801 1.000 44.34186  ? 95   ASP D CA   1 
ATOM   7981  C  C    . ASP C 1 94  ? -30.44891 -45.36832 -21.85406 1.000 44.75671  ? 95   ASP D C    1 
ATOM   7982  O  O    . ASP C 1 94  ? -31.25872 -46.30006 -21.78015 1.000 48.63459  ? 95   ASP D O    1 
ATOM   7983  C  CB   . ASP C 1 94  ? -31.38870 -43.09472 -21.44188 1.000 38.74886  ? 95   ASP D CB   1 
ATOM   7984  C  CG   . ASP C 1 94  ? -31.27345 -41.63504 -21.83568 1.000 44.13847  ? 95   ASP D CG   1 
ATOM   7985  O  OD1  . ASP C 1 94  ? -30.52860 -41.32986 -22.79157 1.000 43.56269  ? 95   ASP D OD1  1 
ATOM   7986  O  OD2  . ASP C 1 94  ? -31.92919 -40.79396 -21.19134 1.000 44.55697  ? 95   ASP D OD2  1 
ATOM   7987  H  H    . ASP C 1 94  ? -31.37569 -44.10634 -24.38177 1.000 42.23988  ? 95   ASP D H    1 
ATOM   7988  H  HA   . ASP C 1 94  ? -30.01335 -43.66201 -22.87958 1.000 53.21023  ? 95   ASP D HA   1 
ATOM   7989  H  HB2  . ASP C 1 94  ? -32.32782 -43.29548 -21.30528 1.000 46.49863  ? 95   ASP D HB2  1 
ATOM   7990  H  HB3  . ASP C 1 94  ? -30.89849 -43.22200 -20.61460 1.000 46.49863  ? 95   ASP D HB3  1 
ATOM   7991  N  N    . ARG C 1 95  ? -29.19363 -45.45684 -21.41256 1.000 36.99001  ? 96   ARG D N    1 
ATOM   7992  C  CA   . ARG C 1 95  ? -28.66281 -46.56349 -20.62633 1.000 52.87676  ? 96   ARG D CA   1 
ATOM   7993  C  C    . ARG C 1 95  ? -28.45748 -47.82476 -21.45339 1.000 46.20254  ? 96   ARG D C    1 
ATOM   7994  O  O    . ARG C 1 95  ? -27.77140 -48.75552 -21.02094 1.000 62.15715  ? 96   ARG D O    1 
ATOM   7995  C  CB   . ARG C 1 95  ? -29.60281 -46.88797 -19.45602 1.000 45.25184  ? 96   ARG D CB   1 
ATOM   7996  C  CG   . ARG C 1 95  ? -30.05642 -45.68321 -18.64772 1.000 60.10101  ? 96   ARG D CG   1 
ATOM   7997  C  CD   . ARG C 1 95  ? -29.69137 -45.82923 -17.16613 1.000 71.46906  ? 96   ARG D CD   1 
ATOM   7998  N  NE   . ARG C 1 95  ? -30.61967 -45.12034 -16.28902 0.750 61.32316  ? 96   ARG D NE   1 
ATOM   7999  C  CZ   . ARG C 1 95  ? -30.27214 -44.22232 -15.37467 0.750 67.98988  ? 96   ARG D CZ   1 
ATOM   8000  N  NH1  . ARG C 1 95  ? -29.00277 -43.91235 -15.15267 0.750 66.37995  ? 96   ARG D NH1  1 
ATOM   8001  N  NH2  . ARG C 1 95  ? -31.22333 -43.62685 -14.65958 0.750 64.14633  ? 96   ARG D NH2  1 
ATOM   8002  H  H    . ARG C 1 95  ? -28.59895 -44.85449 -21.56465 1.000 44.38801  ? 96   ARG D H    1 
ATOM   8003  H  HA   . ARG C 1 95  ? -27.79737 -46.28547 -20.28775 1.000 63.45211  ? 96   ARG D HA   1 
ATOM   8004  H  HB2  . ARG C 1 95  ? -30.39735 -47.31747 -19.80976 1.000 54.30221  ? 96   ARG D HB2  1 
ATOM   8005  H  HB3  . ARG C 1 95  ? -29.14272 -47.48924 -18.84965 1.000 54.30221  ? 96   ARG D HB3  1 
ATOM   8006  H  HG2  . ARG C 1 95  ? -29.62440 -44.88532 -18.99069 1.000 72.12122  ? 96   ARG D HG2  1 
ATOM   8007  H  HG3  . ARG C 1 95  ? -31.01989 -45.59454 -18.71675 1.000 72.12122  ? 96   ARG D HG3  1 
ATOM   8008  H  HD2  . ARG C 1 95  ? -29.70894 -46.76892 -16.92619 1.000 85.76287  ? 96   ARG D HD2  1 
ATOM   8009  H  HD3  . ARG C 1 95  ? -28.80364 -45.46627 -17.02087 1.000 85.76287  ? 96   ARG D HD3  1 
ATOM   8010  H  HE   . ARG C 1 95  ? -31.45697 -45.29856 -16.37123 0.750 73.58779  ? 96   ARG D HE   1 
ATOM   8011  H  HH11 . ARG C 1 95  ? -28.38081 -44.29602 -15.60606 0.750 79.65594  ? 96   ARG D HH11 1 
ATOM   8012  H  HH12 . ARG C 1 95  ? -28.80108 -43.32755 -14.55523 0.750 79.65594  ? 96   ARG D HH12 1 
ATOM   8013  H  HH21 . ARG C 1 95  ? -32.04940 -43.82547 -14.79284 0.750 76.97559  ? 96   ARG D HH21 1 
ATOM   8014  H  HH22 . ARG C 1 95  ? -31.01200 -43.04338 -14.06418 0.750 76.97559  ? 96   ARG D HH22 1 
ATOM   8015  N  N    . GLY C 1 96  ? -28.99552 -47.84229 -22.66019 1.000 45.98671  ? 97   GLY D N    1 
ATOM   8016  C  CA   . GLY C 1 96  ? -28.83310 -48.98474 -23.53103 1.000 51.48282  ? 97   GLY D CA   1 
ATOM   8017  C  C    . GLY C 1 96  ? -27.91108 -48.62833 -24.67449 1.000 48.99035  ? 97   GLY D C    1 
ATOM   8018  O  O    . GLY C 1 96  ? -27.68762 -47.44367 -24.94565 1.000 46.10492  ? 97   GLY D O    1 
ATOM   8019  H  H    . GLY C 1 96  ? -29.46026 -47.20193 -22.99718 1.000 55.18405  ? 97   GLY D H    1 
ATOM   8020  H  HA2  . GLY C 1 96  ? -28.45210 -49.72684 -23.03604 1.000 61.77939  ? 97   GLY D HA2  1 
ATOM   8021  H  HA3  . GLY C 1 96  ? -29.69367 -49.25285 -23.88943 1.000 61.77939  ? 97   GLY D HA3  1 
ATOM   8022  N  N    . LYS C 1 97  ? -27.35530 -49.63492 -25.33910 1.000 50.87915  ? 98   LYS D N    1 
ATOM   8023  C  CA   . LYS C 1 97  ? -26.50049 -49.39592 -26.49011 1.000 43.21140  ? 98   LYS D CA   1 
ATOM   8024  C  C    . LYS C 1 97  ? -27.27451 -49.28174 -27.79733 1.000 46.44571  ? 98   LYS D C    1 
ATOM   8025  O  O    . LYS C 1 97  ? -26.67663 -48.92748 -28.82093 1.000 57.77308  ? 98   LYS D O    1 
ATOM   8026  C  CB   . LYS C 1 97  ? -25.45697 -50.51240 -26.60598 1.000 42.56193  ? 98   LYS D CB   1 
ATOM   8027  C  CG   . LYS C 1 97  ? -24.46732 -50.54756 -25.44376 0.500 53.08997  ? 98   LYS D CG   1 
ATOM   8028  C  CD   . LYS C 1 97  ? -23.42300 -51.64074 -25.61776 1.000 56.64721  ? 98   LYS D CD   1 
ATOM   8029  H  H    . LYS C 1 97  ? -27.45944 -50.46531 -25.14110 1.000 61.05498  ? 98   LYS D H    1 
ATOM   8030  H  HA   . LYS C 1 97  ? -26.02760 -48.55921 -26.35898 1.000 51.85368  ? 98   LYS D HA   1 
ATOM   8031  H  HB2  . LYS C 1 97  ? -25.91529 -51.36691 -26.63143 1.000 51.07432  ? 98   LYS D HB2  1 
ATOM   8032  H  HB3  . LYS C 1 97  ? -24.95058 -50.38306 -27.42313 1.000 51.07432  ? 98   LYS D HB3  1 
ATOM   8033  H  HG2  . LYS C 1 97  ? -24.00741 -49.69522 -25.38989 0.500 63.70797  ? 98   LYS D HG2  1 
ATOM   8034  H  HG3  . LYS C 1 97  ? -24.94895 -50.71736 -24.61908 0.500 63.70797  ? 98   LYS D HG3  1 
ATOM   8035  N  N    . GLN C 1 98  ? -28.57645 -49.55608 -27.79566 1.000 44.01172  ? 99   GLN D N    1 
ATOM   8036  C  CA   . GLN C 1 98  ? -29.37984 -49.55797 -29.01631 1.000 43.01189  ? 99   GLN D CA   1 
ATOM   8037  C  C    . GLN C 1 98  ? -30.67446 -48.78807 -28.80972 1.000 39.16833  ? 99   GLN D C    1 
ATOM   8038  O  O    . GLN C 1 98  ? -31.76815 -49.26793 -29.10953 1.000 38.63345  ? 99   GLN D O    1 
ATOM   8039  C  CB   . GLN C 1 98  ? -29.67529 -50.98084 -29.47762 1.000 33.16867  ? 99   GLN D CB   1 
ATOM   8040  C  CG   . GLN C 1 98  ? -28.43620 -51.84098 -29.54263 1.000 43.02976  ? 99   GLN D CG   1 
ATOM   8041  C  CD   . GLN C 1 98  ? -28.62097 -53.06773 -30.39781 1.000 53.01851  ? 99   GLN D CD   1 
ATOM   8042  O  OE1  . GLN C 1 98  ? -28.79236 -54.17127 -29.88400 1.000 50.58932  ? 99   GLN D OE1  1 
ATOM   8043  N  NE2  . GLN C 1 98  ? -28.57939 -52.88596 -31.71921 1.000 50.13641  ? 99   GLN D NE2  1 
ATOM   8044  H  H    . GLN C 1 98  ? -29.02431 -49.74749 -27.08687 1.000 52.81406  ? 99   GLN D H    1 
ATOM   8045  H  HA   . GLN C 1 98  ? -28.87193 -49.10553 -29.70785 1.000 51.61427  ? 99   GLN D HA   1 
ATOM   8046  H  HB2  . GLN C 1 98  ? -30.29482 -51.39257 -28.85507 1.000 39.80240  ? 99   GLN D HB2  1 
ATOM   8047  H  HB3  . GLN C 1 98  ? -30.06714 -50.95050 -30.36443 1.000 39.80240  ? 99   GLN D HB3  1 
ATOM   8048  H  HG2  . GLN C 1 98  ? -27.70945 -51.32012 -29.91873 1.000 51.63571  ? 99   GLN D HG2  1 
ATOM   8049  H  HG3  . GLN C 1 98  ? -28.20644 -52.13224 -28.64638 1.000 51.63571  ? 99   GLN D HG3  1 
ATOM   8050  H  HE21 . GLN C 1 98  ? -28.45227 -52.09870 -32.04118 1.000 60.16369  ? 99   GLN D HE21 1 
ATOM   8051  H  HE22 . GLN C 1 98  ? -28.67971 -53.55608 -32.24881 1.000 60.16369  ? 99   GLN D HE22 1 
ATOM   8052  N  N    . SER C 1 99  ? -30.55905 -47.57201 -28.27275 1.000 38.46184  ? 100  SER D N    1 
ATOM   8053  C  CA   . SER C 1 99  ? -31.72946 -46.71485 -28.13888 1.000 39.76190  ? 100  SER D CA   1 
ATOM   8054  C  C    . SER C 1 99  ? -32.36308 -46.43303 -29.49668 1.000 34.39041  ? 100  SER D C    1 
ATOM   8055  O  O    . SER C 1 99  ? -33.59439 -46.38107 -29.61544 1.000 36.57467  ? 100  SER D O    1 
ATOM   8056  C  CB   . SER C 1 99  ? -31.34306 -45.40603 -27.44929 1.000 39.71352  ? 100  SER D CB   1 
ATOM   8057  O  OG   . SER C 1 99  ? -30.82749 -45.63837 -26.14819 1.000 44.84161  ? 100  SER D OG   1 
ATOM   8058  H  H    . SER C 1 99  ? -29.82591 -47.22761 -27.98379 1.000 46.15421  ? 100  SER D H    1 
ATOM   8059  H  HA   . SER C 1 99  ? -32.38638 -47.16599 -27.58587 1.000 47.71428  ? 100  SER D HA   1 
ATOM   8060  H  HB2  . SER C 1 99  ? -30.66460 -44.96038 -27.98031 1.000 47.65622  ? 100  SER D HB2  1 
ATOM   8061  H  HB3  . SER C 1 99  ? -32.13086 -44.84453 -27.37860 1.000 47.65622  ? 100  SER D HB3  1 
ATOM   8062  H  HG   . SER C 1 99  ? -30.47544 -44.93678 -25.84914 1.000 53.80993  ? 100  SER D HG   1 
ATOM   8063  N  N    . LEU C 1 100 ? -31.53725 -46.24660 -30.53120 1.000 39.28457  ? 101  LEU D N    1 
ATOM   8064  C  CA   . LEU C 1 100 ? -32.04295 -45.85070 -31.84345 1.000 36.49159  ? 101  LEU D CA   1 
ATOM   8065  C  C    . LEU C 1 100 ? -32.90023 -46.94178 -32.47076 1.000 33.43203  ? 101  LEU D C    1 
ATOM   8066  O  O    . LEU C 1 100 ? -34.01544 -46.67653 -32.93239 1.000 35.71933  ? 101  LEU D O    1 
ATOM   8067  C  CB   . LEU C 1 100 ? -30.87620 -45.50546 -32.76340 1.000 38.53952  ? 101  LEU D CB   1 
ATOM   8068  C  CG   . LEU C 1 100 ? -30.16867 -44.19111 -32.45466 1.000 43.20882  ? 101  LEU D CG   1 
ATOM   8069  C  CD1  . LEU C 1 100 ? -28.79910 -44.18806 -33.08819 1.000 39.46037  ? 101  LEU D CD1  1 
ATOM   8070  C  CD2  . LEU C 1 100 ? -30.98468 -43.01701 -32.95516 1.000 40.44834  ? 101  LEU D CD2  1 
ATOM   8071  H  H    . LEU C 1 100 ? -30.68331 -46.34296 -30.49795 1.000 47.14148  ? 101  LEU D H    1 
ATOM   8072  H  HA   . LEU C 1 100 ? -32.59790 -45.06301 -31.73180 1.000 43.78991  ? 101  LEU D HA   1 
ATOM   8073  H  HB2  . LEU C 1 100 ? -30.21585 -46.21287 -32.69704 1.000 46.24743  ? 101  LEU D HB2  1 
ATOM   8074  H  HB3  . LEU C 1 100 ? -31.21087 -45.44820 -33.67204 1.000 46.24743  ? 101  LEU D HB3  1 
ATOM   8075  H  HG   . LEU C 1 100 ? -30.06816 -44.09660 -31.49452 1.000 51.85058  ? 101  LEU D HG   1 
ATOM   8076  H  HD11 . LEU C 1 100 ? -28.34735 -43.36061 -32.85981 1.000 47.35245  ? 101  LEU D HD11 1 
ATOM   8077  H  HD12 . LEU C 1 100 ? -28.29379 -44.94458 -32.75167 1.000 47.35245  ? 101  LEU D HD12 1 
ATOM   8078  H  HD13 . LEU C 1 100 ? -28.89629 -44.25707 -34.05084 1.000 47.35245  ? 101  LEU D HD13 1 
ATOM   8079  H  HD21 . LEU C 1 100 ? -30.52274 -42.19361 -32.73258 1.000 48.53801  ? 101  LEU D HD21 1 
ATOM   8080  H  HD22 . LEU C 1 100 ? -31.08581 -43.08990 -33.91712 1.000 48.53801  ? 101  LEU D HD22 1 
ATOM   8081  H  HD23 . LEU C 1 100 ? -31.85580 -43.03322 -32.52880 1.000 48.53801  ? 101  LEU D HD23 1 
ATOM   8082  N  N    . GLU C 1 101 ? -32.39773 -48.17545 -32.51008 1.000 36.50918  ? 102  GLU D N    1 
ATOM   8083  C  CA   . GLU C 1 101 ? -33.21059 -49.26099 -33.04300 1.000 37.01928  ? 102  GLU D CA   1 
ATOM   8084  C  C    . GLU C 1 101 ? -34.50430 -49.39750 -32.25419 1.000 40.97043  ? 102  GLU D C    1 
ATOM   8085  O  O    . GLU C 1 101 ? -35.57469 -49.62554 -32.82932 1.000 35.75805  ? 102  GLU D O    1 
ATOM   8086  C  CB   . GLU C 1 101 ? -32.44334 -50.57881 -33.00884 1.000 38.75077  ? 102  GLU D CB   1 
ATOM   8087  C  CG   . GLU C 1 101 ? -31.28799 -50.65014 -33.97084 1.000 39.43079  ? 102  GLU D CG   1 
ATOM   8088  C  CD   . GLU C 1 101 ? -29.99691 -50.13456 -33.37631 1.000 45.08085  ? 102  GLU D CD   1 
ATOM   8089  O  OE1  . GLU C 1 101 ? -30.04873 -49.36206 -32.39281 1.000 44.80669  ? 102  GLU D OE1  1 
ATOM   8090  O  OE2  . GLU C 1 101 ? -28.92572 -50.50782 -33.89797 1.000 43.87454  ? 102  GLU D OE2  1 
ATOM   8091  H  H    . GLU C 1 101 ? -31.61257 -48.40209 -32.24221 1.000 43.81102  ? 102  GLU D H    1 
ATOM   8092  H  HA   . GLU C 1 101 ? -33.41982 -49.06236 -33.96911 1.000 44.42313  ? 102  GLU D HA   1 
ATOM   8093  H  HB2  . GLU C 1 101 ? -32.08936 -50.70764 -32.11498 1.000 46.50092  ? 102  GLU D HB2  1 
ATOM   8094  H  HB3  . GLU C 1 101 ? -33.05467 -51.29857 -33.23050 1.000 46.50092  ? 102  GLU D HB3  1 
ATOM   8095  H  HG2  . GLU C 1 101 ? -31.15007 -51.57442 -34.23081 1.000 47.31695  ? 102  GLU D HG2  1 
ATOM   8096  H  HG3  . GLU C 1 101 ? -31.49373 -50.11299 -34.75189 1.000 47.31695  ? 102  GLU D HG3  1 
ATOM   8097  N  N    . THR C 1 102 ? -34.42142 -49.25812 -30.92964 1.000 38.19057  ? 103  THR D N    1 
ATOM   8098  C  CA   . THR C 1 102 ? -35.60227 -49.41120 -30.08931 1.000 35.17353  ? 103  THR D CA   1 
ATOM   8099  C  C    . THR C 1 102 ? -36.66205 -48.37606 -30.43623 1.000 26.64961  ? 103  THR D C    1 
ATOM   8100  O  O    . THR C 1 102 ? -37.80667 -48.72399 -30.74161 1.000 34.84668  ? 103  THR D O    1 
ATOM   8101  C  CB   . THR C 1 102 ? -35.20218 -49.30150 -28.61381 1.000 39.84514  ? 103  THR D CB   1 
ATOM   8102  O  OG1  . THR C 1 102 ? -34.36155 -50.40938 -28.25606 1.000 38.51942  ? 103  THR D OG1  1 
ATOM   8103  C  CG2  . THR C 1 102 ? -36.42661 -49.28486 -27.72538 1.000 30.52536  ? 103  THR D CG2  1 
ATOM   8104  H  H    . THR C 1 102 ? -33.69929 -49.07671 -30.49926 1.000 45.82868  ? 103  THR D H    1 
ATOM   8105  H  HA   . THR C 1 102 ? -35.98401 -50.29031 -30.23877 1.000 42.20824  ? 103  THR D HA   1 
ATOM   8106  H  HB   . THR C 1 102 ? -34.71730 -48.47321 -28.47339 1.000 47.81417  ? 103  THR D HB   1 
ATOM   8107  H  HG1  . THR C 1 102 ? -33.64105 -50.37404 -28.68644 1.000 46.22330  ? 103  THR D HG1  1 
ATOM   8108  H  HG21 . THR C 1 102 ? -36.17741 -49.50004 -26.81296 1.000 36.63043  ? 103  THR D HG21 1 
ATOM   8109  H  HG22 . THR C 1 102 ? -36.83584 -48.40555 -27.74090 1.000 36.63043  ? 103  THR D HG22 1 
ATOM   8110  H  HG23 . THR C 1 102 ? -37.07209 -49.93805 -28.03779 1.000 36.63043  ? 103  THR D HG23 1 
ATOM   8111  N  N    . ILE C 1 103 ? -36.28983 -47.09419 -30.42784 1.000 29.19683  ? 104  ILE D N    1 
ATOM   8112  C  CA   . ILE C 1 103 ? -37.27878 -46.04517 -30.66113 1.000 30.02992  ? 104  ILE D CA   1 
ATOM   8113  C  C    . ILE C 1 103 ? -37.76276 -46.07302 -32.10258 1.000 33.02156  ? 104  ILE D C    1 
ATOM   8114  O  O    . ILE C 1 103 ? -38.93429 -45.77940 -32.37391 1.000 38.21188  ? 104  ILE D O    1 
ATOM   8115  C  CB   . ILE C 1 103 ? -36.69735 -44.66890 -30.27635 1.000 30.79723  ? 104  ILE D CB   1 
ATOM   8116  C  CG1  . ILE C 1 103 ? -37.79320 -43.59732 -30.26201 1.000 41.87257  ? 104  ILE D CG1  1 
ATOM   8117  C  CG2  . ILE C 1 103 ? -35.58819 -44.26350 -31.23469 1.000 39.21231  ? 104  ILE D CG2  1 
ATOM   8118  C  CD1  . ILE C 1 103 ? -38.89074 -43.82935 -29.23902 1.000 43.15293  ? 104  ILE D CD1  1 
ATOM   8119  H  H    . ILE C 1 103 ? -35.48863 -46.81253 -30.29243 1.000 35.03620  ? 104  ILE D H    1 
ATOM   8120  H  HA   . ILE C 1 103 ? -38.04629 -46.21123 -30.09170 1.000 36.03590  ? 104  ILE D HA   1 
ATOM   8121  H  HB   . ILE C 1 103 ? -36.32715 -44.74699 -29.38318 1.000 36.95667  ? 104  ILE D HB   1 
ATOM   8122  H  HG12 . ILE C 1 103 ? -37.38438 -42.74048 -30.06307 1.000 50.24709  ? 104  ILE D HG12 1 
ATOM   8123  H  HG13 . ILE C 1 103 ? -38.21024 -43.57067 -31.13739 1.000 50.24709  ? 104  ILE D HG13 1 
ATOM   8124  H  HG21 . ILE C 1 103 ? -35.12335 -43.49325 -30.87201 1.000 47.05477  ? 104  ILE D HG21 1 
ATOM   8125  H  HG22 . ILE C 1 103 ? -34.97109 -45.00509 -31.33535 1.000 47.05477  ? 104  ILE D HG22 1 
ATOM   8126  H  HG23 . ILE C 1 103 ? -35.97920 -44.03962 -32.09369 1.000 47.05477  ? 104  ILE D HG23 1 
ATOM   8127  H  HD11 . ILE C 1 103 ? -39.42186 -43.02183 -29.15701 1.000 51.78351  ? 104  ILE D HD11 1 
ATOM   8128  H  HD12 . ILE C 1 103 ? -39.44970 -44.56409 -29.53668 1.000 51.78351  ? 104  ILE D HD12 1 
ATOM   8129  H  HD13 . ILE C 1 103 ? -38.48554 -44.04691 -28.38498 1.000 51.78351  ? 104  ILE D HD13 1 
ATOM   8130  N  N    . CYS C 1 104 ? -36.89179 -46.42145 -33.04926 1.000 39.44940  ? 105  CYS D N    1 
ATOM   8131  C  CA   . CYS C 1 104 ? -37.30172 -46.44245 -34.44866 1.000 36.90737  ? 105  CYS D CA   1 
ATOM   8132  C  C    . CYS C 1 104 ? -38.36574 -47.50288 -34.70290 1.000 33.97966  ? 105  CYS D C    1 
ATOM   8133  O  O    . CYS C 1 104 ? -39.33566 -47.25454 -35.42819 1.000 38.40402  ? 105  CYS D O    1 
ATOM   8134  C  CB   . CYS C 1 104 ? -36.09283 -46.67328 -35.34895 1.000 39.79118  ? 105  CYS D CB   1 
ATOM   8135  S  SG   . CYS C 1 104 ? -35.06111 -45.22074 -35.50684 1.000 48.73154  ? 105  CYS D SG   1 
ATOM   8136  H  H    . CYS C 1 104 ? -36.07336 -46.64564 -32.90955 1.000 47.33928  ? 105  CYS D H    1 
ATOM   8137  H  HA   . CYS C 1 104 ? -37.68167 -45.57796 -34.67045 1.000 44.28884  ? 105  CYS D HA   1 
ATOM   8138  H  HB2  . CYS C 1 104 ? -35.55234 -47.38664 -34.97493 1.000 47.74942  ? 105  CYS D HB2  1 
ATOM   8139  H  HB3  . CYS C 1 104 ? -36.40150 -46.92044 -36.23469 1.000 47.74942  ? 105  CYS D HB3  1 
ATOM   8140  H  HG   . CYS C 1 104 ? -34.72800 -44.85734 -34.41277 1.000 58.47785  ? 105  CYS D HG   1 
ATOM   8141  N  N    . LEU C 1 105 ? -38.19732 -48.69588 -34.12987 1.000 29.41227  ? 106  LEU D N    1 
ATOM   8142  C  CA   . LEU C 1 105 ? -39.22460 -49.72425 -34.26924 1.000 24.43351  ? 106  LEU D CA   1 
ATOM   8143  C  C    . LEU C 1 105 ? -40.52021 -49.29694 -33.59129 1.000 34.87761  ? 106  LEU D C    1 
ATOM   8144  O  O    . LEU C 1 105 ? -41.60965 -49.46435 -34.15193 1.000 33.49918  ? 106  LEU D O    1 
ATOM   8145  C  CB   . LEU C 1 105 ? -38.73168 -51.04517 -33.67870 1.000 32.85910  ? 106  LEU D CB   1 
ATOM   8146  C  CG   . LEU C 1 105 ? -39.69527 -52.22731 -33.77175 1.000 31.03909  ? 106  LEU D CG   1 
ATOM   8147  C  CD1  . LEU C 1 105 ? -40.05999 -52.49887 -35.21058 1.000 38.51854  ? 106  LEU D CD1  1 
ATOM   8148  C  CD2  . LEU C 1 105 ? -39.09115 -53.47771 -33.13696 1.000 28.13807  ? 106  LEU D CD2  1 
ATOM   8149  H  H    . LEU C 1 105 ? -37.51222 -48.92941 -33.66544 1.000 35.29472  ? 106  LEU D H    1 
ATOM   8150  H  HA   . LEU C 1 105 ? -39.40162 -49.86207 -35.21294 1.000 29.32021  ? 106  LEU D HA   1 
ATOM   8151  H  HB2  . LEU C 1 105 ? -37.92022 -51.29986 -34.14515 1.000 39.43092  ? 106  LEU D HB2  1 
ATOM   8152  H  HB3  . LEU C 1 105 ? -38.54288 -50.90309 -32.73792 1.000 39.43092  ? 106  LEU D HB3  1 
ATOM   8153  H  HG   . LEU C 1 105 ? -40.50417 -52.00507 -33.28472 1.000 37.24691  ? 106  LEU D HG   1 
ATOM   8154  H  HD11 . LEU C 1 105 ? -40.54520 -53.33731 -35.26054 1.000 46.22224  ? 106  LEU D HD11 1 
ATOM   8155  H  HD12 . LEU C 1 105 ? -40.61645 -51.77469 -35.53741 1.000 46.22224  ? 106  LEU D HD12 1 
ATOM   8156  H  HD13 . LEU C 1 105 ? -39.24731 -52.55511 -35.73716 1.000 46.22224  ? 106  LEU D HD13 1 
ATOM   8157  H  HD21 . LEU C 1 105 ? -39.71664 -54.21315 -33.23075 1.000 33.76569  ? 106  LEU D HD21 1 
ATOM   8158  H  HD22 . LEU C 1 105 ? -38.25969 -53.69097 -33.58872 1.000 33.76569  ? 106  LEU D HD22 1 
ATOM   8159  H  HD23 . LEU C 1 105 ? -38.92229 -53.30485 -32.19754 1.000 33.76569  ? 106  LEU D HD23 1 
ATOM   8160  N  N    . LEU C 1 106 ? -40.42730 -48.74682 -32.37853 1.000 34.19153  ? 107  LEU D N    1 
ATOM   8161  C  CA   . LEU C 1 106 ? -41.63861 -48.30452 -31.69770 1.000 36.28382  ? 107  LEU D CA   1 
ATOM   8162  C  C    . LEU C 1 106 ? -42.33931 -47.20818 -32.49135 1.000 39.13686  ? 107  LEU D C    1 
ATOM   8163  O  O    . LEU C 1 106 ? -43.56751 -47.22151 -32.62972 1.000 33.00635  ? 107  LEU D O    1 
ATOM   8164  C  CB   . LEU C 1 106 ? -41.30617 -47.82300 -30.29084 1.000 28.31159  ? 107  LEU D CB   1 
ATOM   8165  C  CG   . LEU C 1 106 ? -40.74493 -48.89922 -29.36250 1.000 34.38847  ? 107  LEU D CG   1 
ATOM   8166  C  CD1  . LEU C 1 106 ? -40.39085 -48.29091 -28.02738 1.000 31.73355  ? 107  LEU D CD1  1 
ATOM   8167  C  CD2  . LEU C 1 106 ? -41.72333 -50.03980 -29.18104 1.000 32.84598  ? 107  LEU D CD2  1 
ATOM   8168  H  H    . LEU C 1 106 ? -39.69613 -48.62299 -31.94304 1.000 41.02984  ? 107  LEU D H    1 
ATOM   8169  H  HA   . LEU C 1 106 ? -42.24673 -49.05586 -31.61655 1.000 43.54058  ? 107  LEU D HA   1 
ATOM   8170  H  HB2  . LEU C 1 106 ? -40.64315 -47.11797 -30.35597 1.000 33.97390  ? 107  LEU D HB2  1 
ATOM   8171  H  HB3  . LEU C 1 106 ? -42.11693 -47.47941 -29.88400 1.000 33.97390  ? 107  LEU D HB3  1 
ATOM   8172  H  HG   . LEU C 1 106 ? -39.94266 -49.26918 -29.76299 1.000 41.26616  ? 107  LEU D HG   1 
ATOM   8173  H  HD11 . LEU C 1 106 ? -40.03606 -48.98388 -27.44874 1.000 38.08026  ? 107  LEU D HD11 1 
ATOM   8174  H  HD12 . LEU C 1 106 ? -39.72427 -47.59927 -28.16228 1.000 38.08026  ? 107  LEU D HD12 1 
ATOM   8175  H  HD13 . LEU C 1 106 ? -41.18996 -47.90774 -27.63303 1.000 38.08026  ? 107  LEU D HD13 1 
ATOM   8176  H  HD21 . LEU C 1 106 ? -41.40377 -50.62032 -28.47267 1.000 39.41518  ? 107  LEU D HD21 1 
ATOM   8177  H  HD22 . LEU C 1 106 ? -42.59130 -49.67678 -28.94493 1.000 39.41518  ? 107  LEU D HD22 1 
ATOM   8178  H  HD23 . LEU C 1 106 ? -41.78731 -50.53620 -30.01194 1.000 39.41518  ? 107  LEU D HD23 1 
ATOM   8179  N  N    . LEU C 1 107 ? -41.57539 -46.24876 -33.02266 1.000 31.25658  ? 108  LEU D N    1 
ATOM   8180  C  CA   . LEU C 1 107 ? -42.18535 -45.19967 -33.82609 1.000 31.90613  ? 108  LEU D CA   1 
ATOM   8181  C  C    . LEU C 1 107 ? -42.77812 -45.77922 -35.10364 1.000 39.26048  ? 108  LEU D C    1 
ATOM   8182  O  O    . LEU C 1 107 ? -43.85739 -45.36191 -35.54147 1.000 32.12459  ? 108  LEU D O    1 
ATOM   8183  C  CB   . LEU C 1 107 ? -41.16676 -44.10960 -34.14816 1.000 38.20162  ? 108  LEU D CB   1 
ATOM   8184  C  CG   . LEU C 1 107 ? -40.71122 -43.20882 -32.99660 1.000 35.06187  ? 108  LEU D CG   1 
ATOM   8185  C  CD1  . LEU C 1 107 ? -39.74528 -42.13444 -33.51165 1.000 35.36514  ? 108  LEU D CD1  1 
ATOM   8186  C  CD2  . LEU C 1 107 ? -41.87246 -42.56244 -32.26611 1.000 33.57894  ? 108  LEU D CD2  1 
ATOM   8187  H  H    . LEU C 1 107 ? -40.72230 -46.18774 -32.93261 1.000 37.50789  ? 108  LEU D H    1 
ATOM   8188  H  HA   . LEU C 1 107 ? -42.89856 -44.78616 -33.31498 1.000 38.28736  ? 108  LEU D HA   1 
ATOM   8189  H  HB2  . LEU C 1 107 ? -40.37189 -44.54041 -34.49955 1.000 45.84194  ? 108  LEU D HB2  1 
ATOM   8190  H  HB3  . LEU C 1 107 ? -41.55525 -43.52989 -34.82189 1.000 45.84194  ? 108  LEU D HB3  1 
ATOM   8191  H  HG   . LEU C 1 107 ? -40.25220 -43.76878 -32.35112 1.000 42.07425  ? 108  LEU D HG   1 
ATOM   8192  H  HD11 . LEU C 1 107 ? -39.46921 -41.57552 -32.76848 1.000 42.43817  ? 108  LEU D HD11 1 
ATOM   8193  H  HD12 . LEU C 1 107 ? -38.97164 -42.56769 -33.90494 1.000 42.43817  ? 108  LEU D HD12 1 
ATOM   8194  H  HD13 . LEU C 1 107 ? -40.19835 -41.59649 -34.17966 1.000 42.43817  ? 108  LEU D HD13 1 
ATOM   8195  H  HD21 . LEU C 1 107 ? -41.52919 -41.87869 -31.66983 1.000 40.29472  ? 108  LEU D HD21 1 
ATOM   8196  H  HD22 . LEU C 1 107 ? -42.47194 -42.16382 -32.91620 1.000 40.29472  ? 108  LEU D HD22 1 
ATOM   8197  H  HD23 . LEU C 1 107 ? -42.34168 -43.24103 -31.75596 1.000 40.29472  ? 108  LEU D HD23 1 
ATOM   8198  N  N    . ALA C 1 108 ? -42.09058 -46.74983 -35.70924 1.000 37.16237  ? 109  ALA D N    1 
ATOM   8199  C  CA   . ALA C 1 108 ? -42.59118 -47.35659 -36.93589 1.000 31.29919  ? 109  ALA D CA   1 
ATOM   8200  C  C    . ALA C 1 108 ? -43.94964 -48.00378 -36.70613 1.000 33.59722  ? 109  ALA D C    1 
ATOM   8201  O  O    . ALA C 1 108 ? -44.89356 -47.79556 -37.47969 1.000 37.90989  ? 109  ALA D O    1 
ATOM   8202  C  CB   . ALA C 1 108 ? -41.58440 -48.38610 -37.45590 1.000 35.93347  ? 109  ALA D CB   1 
ATOM   8203  H  H    . ALA C 1 108 ? -41.34172 -47.06905 -35.43191 1.000 44.59484  ? 109  ALA D H    1 
ATOM   8204  H  HA   . ALA C 1 108 ? -42.69416 -46.66705 -37.61031 1.000 37.55903  ? 109  ALA D HA   1 
ATOM   8205  H  HB1  . ALA C 1 108 ? -41.92558 -48.77489 -38.27647 1.000 43.12017  ? 109  ALA D HB1  1 
ATOM   8206  H  HB2  . ALA C 1 108 ? -40.73880 -47.94257 -37.62662 1.000 43.12017  ? 109  ALA D HB2  1 
ATOM   8207  H  HB3  . ALA C 1 108 ? -41.46581 -49.07791 -36.78640 1.000 43.12017  ? 109  ALA D HB3  1 
ATOM   8208  N  N    . TYR C 1 109 ? -44.07149 -48.78968 -35.63475 1.000 37.43448  ? 110  TYR D N    1 
ATOM   8209  C  CA   . TYR C 1 109 ? -45.34656 -49.43519 -35.34823 1.000 34.12106  ? 110  TYR D CA   1 
ATOM   8210  C  C    . TYR C 1 109 ? -46.42718 -48.40814 -35.03894 1.000 35.04552  ? 110  TYR D C    1 
ATOM   8211  O  O    . TYR C 1 109 ? -47.60094 -48.62484 -35.36071 1.000 36.72094  ? 110  TYR D O    1 
ATOM   8212  C  CB   . TYR C 1 109 ? -45.19409 -50.41236 -34.18455 1.000 33.51008  ? 110  TYR D CB   1 
ATOM   8213  C  CG   . TYR C 1 109 ? -44.61228 -51.76096 -34.56702 1.000 37.32658  ? 110  TYR D CG   1 
ATOM   8214  C  CD1  . TYR C 1 109 ? -44.92930 -52.36885 -35.77533 1.000 42.11376  ? 110  TYR D CD1  1 
ATOM   8215  C  CD2  . TYR C 1 109 ? -43.74984 -52.42530 -33.71213 1.000 35.27836  ? 110  TYR D CD2  1 
ATOM   8216  C  CE1  . TYR C 1 109 ? -44.40141 -53.59693 -36.11702 1.000 48.00156  ? 110  TYR D CE1  1 
ATOM   8217  C  CE2  . TYR C 1 109 ? -43.22017 -53.65412 -34.04429 1.000 36.42086  ? 110  TYR D CE2  1 
ATOM   8218  C  CZ   . TYR C 1 109 ? -43.54874 -54.23572 -35.24252 1.000 49.41108  ? 110  TYR D CZ   1 
ATOM   8219  O  OH   . TYR C 1 109 ? -43.01948 -55.46102 -35.56924 1.000 54.54057  ? 110  TYR D OH   1 
ATOM   8220  H  H    . TYR C 1 109 ? -43.44412 -48.96034 -35.07184 1.000 44.92138  ? 110  TYR D H    1 
ATOM   8221  H  HA   . TYR C 1 109 ? -45.62341 -49.94307 -36.12690 1.000 40.94527  ? 110  TYR D HA   1 
ATOM   8222  H  HB2  . TYR C 1 109 ? -44.60506 -50.01610 -33.52354 1.000 40.21210  ? 110  TYR D HB2  1 
ATOM   8223  H  HB3  . TYR C 1 109 ? -46.06918 -50.57019 -33.79699 1.000 40.21210  ? 110  TYR D HB3  1 
ATOM   8224  H  HD1  . TYR C 1 109 ? -45.50759 -51.94039 -36.36432 1.000 50.53651  ? 110  TYR D HD1  1 
ATOM   8225  H  HD2  . TYR C 1 109 ? -43.52348 -52.03556 -32.89864 1.000 42.33403  ? 110  TYR D HD2  1 
ATOM   8226  H  HE1  . TYR C 1 109 ? -44.61917 -53.99062 -36.93095 1.000 57.60188  ? 110  TYR D HE1  1 
ATOM   8227  H  HE2  . TYR C 1 109 ? -42.64230 -54.08712 -33.45822 1.000 43.70503  ? 110  TYR D HE2  1 
ATOM   8228  H  HH   . TYR C 1 109 ? -42.45566 -55.69368 -34.99168 1.000 65.44868  ? 110  TYR D HH   1 
ATOM   8229  N  N    . LYS C 1 110 ? -46.06154 -47.28867 -34.41203 1.000 37.66820  ? 111  LYS D N    1 
ATOM   8230  C  CA   . LYS C 1 110 ? -47.05545 -46.25197 -34.15522 1.000 35.48866  ? 111  LYS D CA   1 
ATOM   8231  C  C    . LYS C 1 110 ? -47.60541 -45.70033 -35.46433 1.000 31.24160  ? 111  LYS D C    1 
ATOM   8232  O  O    . LYS C 1 110 ? -48.81951 -45.51875 -35.61210 1.000 40.06024  ? 111  LYS D O    1 
ATOM   8233  C  CB   . LYS C 1 110 ? -46.44345 -45.13543 -33.30953 1.000 31.79450  ? 111  LYS D CB   1 
ATOM   8234  C  CG   . LYS C 1 110 ? -47.40156 -44.00276 -32.97708 1.000 25.10754  ? 111  LYS D CG   1 
ATOM   8235  C  CD   . LYS C 1 110 ? -48.67614 -44.54099 -32.33537 1.000 34.57850  ? 111  LYS D CD   1 
ATOM   8236  C  CE   . LYS C 1 110 ? -49.57050 -43.42682 -31.80259 1.000 24.44245  ? 111  LYS D CE   1 
ATOM   8237  N  NZ   . LYS C 1 110 ? -50.87493 -43.98025 -31.30768 1.000 27.57340  ? 111  LYS D NZ   1 
ATOM   8238  H  H    . LYS C 1 110 ? -45.26736 -47.11125 -34.13381 1.000 45.20183  ? 111  LYS D H    1 
ATOM   8239  H  HA   . LYS C 1 110 ? -47.79203 -46.63205 -33.65135 1.000 42.58639  ? 111  LYS D HA   1 
ATOM   8240  H  HB2  . LYS C 1 110 ? -46.13595 -45.51515 -32.47159 1.000 38.15340  ? 111  LYS D HB2  1 
ATOM   8241  H  HB3  . LYS C 1 110 ? -45.69544 -44.75403 -33.79525 1.000 38.15340  ? 111  LYS D HB3  1 
ATOM   8242  H  HG2  . LYS C 1 110 ? -46.97747 -43.39230 -32.35388 1.000 30.12904  ? 111  LYS D HG2  1 
ATOM   8243  H  HG3  . LYS C 1 110 ? -47.64171 -43.53244 -33.79073 1.000 30.12904  ? 111  LYS D HG3  1 
ATOM   8244  H  HD2  . LYS C 1 110 ? -49.17911 -45.04088 -32.99721 1.000 41.49420  ? 111  LYS D HD2  1 
ATOM   8245  H  HD3  . LYS C 1 110 ? -48.43930 -45.11853 -31.59291 1.000 41.49420  ? 111  LYS D HD3  1 
ATOM   8246  H  HE2  . LYS C 1 110 ? -49.12620 -42.97975 -31.06528 1.000 29.33094  ? 111  LYS D HE2  1 
ATOM   8247  H  HE3  . LYS C 1 110 ? -49.75489 -42.79228 -32.51270 1.000 29.33094  ? 111  LYS D HE3  1 
ATOM   8248  H  HZ1  . LYS C 1 110 ? -51.38920 -43.32097 -31.00274 1.000 33.08808  ? 111  LYS D HZ1  1 
ATOM   8249  H  HZ2  . LYS C 1 110 ? -51.30026 -44.39558 -31.97002 1.000 33.08808  ? 111  LYS D HZ2  1 
ATOM   8250  H  HZ3  . LYS C 1 110 ? -50.72898 -44.56090 -30.64917 1.000 33.08808  ? 111  LYS D HZ3  1 
ATOM   8251  N  N    . ILE C 1 111 ? -46.72574 -45.44894 -36.43538 1.000 35.94095  ? 112  ILE D N    1 
ATOM   8252  C  CA   . ILE C 1 111 ? -47.16129 -44.90115 -37.71357 1.000 36.23308  ? 112  ILE D CA   1 
ATOM   8253  C  C    . ILE C 1 111 ? -48.00887 -45.91495 -38.46982 1.000 33.56778  ? 112  ILE D C    1 
ATOM   8254  O  O    . ILE C 1 111 ? -48.99529 -45.55677 -39.12679 1.000 32.31724  ? 112  ILE D O    1 
ATOM   8255  C  CB   . ILE C 1 111 ? -45.93885 -44.45763 -38.53377 1.000 33.30321  ? 112  ILE D CB   1 
ATOM   8256  C  CG1  . ILE C 1 111 ? -45.18679 -43.35702 -37.78841 1.000 32.01944  ? 112  ILE D CG1  1 
ATOM   8257  C  CG2  . ILE C 1 111 ? -46.36647 -43.97325 -39.91905 1.000 39.75583  ? 112  ILE D CG2  1 
ATOM   8258  C  CD1  . ILE C 1 111 ? -43.80874 -43.08134 -38.33814 1.000 32.54801  ? 112  ILE D CD1  1 
ATOM   8259  H  H    . ILE C 1 111 ? -45.87874 -45.58627 -36.37773 1.000 43.12914  ? 112  ILE D H    1 
ATOM   8260  H  HA   . ILE C 1 111 ? -47.71484 -44.12223 -37.54693 1.000 43.47970  ? 112  ILE D HA   1 
ATOM   8261  H  HB   . ILE C 1 111 ? -45.34915 -45.21922 -38.64835 1.000 39.96385  ? 112  ILE D HB   1 
ATOM   8262  H  HG12 . ILE C 1 111 ? -45.69857 -42.53510 -37.84698 1.000 38.42333  ? 112  ILE D HG12 1 
ATOM   8263  H  HG13 . ILE C 1 111 ? -45.08775 -43.62074 -36.86022 1.000 38.42333  ? 112  ILE D HG13 1 
ATOM   8264  H  HG21 . ILE C 1 111 ? -45.59692 -43.59565 -40.37304 1.000 47.70699  ? 112  ILE D HG21 1 
ATOM   8265  H  HG22 . ILE C 1 111 ? -46.71200 -44.72591 -40.42404 1.000 47.70699  ? 112  ILE D HG22 1 
ATOM   8266  H  HG23 . ILE C 1 111 ? -47.05554 -43.29796 -39.81869 1.000 47.70699  ? 112  ILE D HG23 1 
ATOM   8267  H  HD11 . ILE C 1 111 ? -43.38969 -42.38679 -37.80627 1.000 39.05762  ? 112  ILE D HD11 1 
ATOM   8268  H  HD12 . ILE C 1 111 ? -43.28241 -43.89492 -38.29365 1.000 39.05762  ? 112  ILE D HD12 1 
ATOM   8269  H  HD13 . ILE C 1 111 ? -43.88895 -42.78925 -39.25964 1.000 39.05762  ? 112  ILE D HD13 1 
ATOM   8270  N  N    . LYS C 1 112 ? -47.64070 -47.19171 -38.39568 1.000 36.93036  ? 113  LYS D N    1 
ATOM   8271  C  CA   . LYS C 1 112 ? -48.36116 -48.21034 -39.14697 1.000 31.49458  ? 113  LYS D CA   1 
ATOM   8272  C  C    . LYS C 1 112 ? -49.69232 -48.58460 -38.50836 1.000 41.03579  ? 113  LYS D C    1 
ATOM   8273  O  O    . LYS C 1 112 ? -50.62288 -48.96074 -39.22750 1.000 44.99311  ? 113  LYS D O    1 
ATOM   8274  C  CB   . LYS C 1 112 ? -47.48778 -49.45497 -39.28995 1.000 43.02542  ? 113  LYS D CB   1 
ATOM   8275  C  CG   . LYS C 1 112 ? -48.06456 -50.48026 -40.22267 1.000 35.81395  ? 113  LYS D CG   1 
ATOM   8276  C  CD   . LYS C 1 112 ? -47.09239 -51.61352 -40.48995 1.000 43.92888  ? 113  LYS D CD   1 
ATOM   8277  C  CE   . LYS C 1 112 ? -47.61592 -52.50738 -41.60556 1.000 47.14322  ? 113  LYS D CE   1 
ATOM   8278  N  NZ   . LYS C 1 112 ? -46.78742 -53.71872 -41.79330 1.000 54.56701  ? 113  LYS D NZ   1 
ATOM   8279  H  H    . LYS C 1 112 ? -46.98605 -47.48891 -37.92377 1.000 44.31643  ? 113  LYS D H    1 
ATOM   8280  H  HA   . LYS C 1 112 ? -48.55264 -47.86054 -40.03121 1.000 37.79349  ? 113  LYS D HA   1 
ATOM   8281  H  HB2  . LYS C 1 112 ? -46.62059 -49.19163 -39.63568 1.000 51.63051  ? 113  LYS D HB2  1 
ATOM   8282  H  HB3  . LYS C 1 112 ? -47.38585 -49.86847 -38.41844 1.000 51.63051  ? 113  LYS D HB3  1 
ATOM   8283  H  HG2  . LYS C 1 112 ? -48.86694 -50.85609 -39.82789 1.000 42.97674  ? 113  LYS D HG2  1 
ATOM   8284  H  HG3  . LYS C 1 112 ? -48.27793 -50.05797 -41.06946 1.000 42.97674  ? 113  LYS D HG3  1 
ATOM   8285  H  HD2  . LYS C 1 112 ? -46.23487 -51.25001 -40.76090 1.000 52.71465  ? 113  LYS D HD2  1 
ATOM   8286  H  HD3  . LYS C 1 112 ? -46.98736 -52.14864 -39.68776 1.000 52.71465  ? 113  LYS D HD3  1 
ATOM   8287  H  HE2  . LYS C 1 112 ? -48.51819 -52.79014 -41.38909 1.000 56.57186  ? 113  LYS D HE2  1 
ATOM   8288  H  HE3  . LYS C 1 112 ? -47.61496 -52.00978 -42.43820 1.000 56.57186  ? 113  LYS D HE3  1 
ATOM   8289  H  HZ1  . LYS C 1 112 ? -46.77505 -54.19824 -41.04363 1.000 65.48042  ? 113  LYS D HZ1  1 
ATOM   8290  H  HZ2  . LYS C 1 112 ? -47.12216 -54.21771 -42.44985 1.000 65.48042  ? 113  LYS D HZ2  1 
ATOM   8291  H  HZ3  . LYS C 1 112 ? -45.95367 -53.48788 -42.00230 1.000 65.48042  ? 113  LYS D HZ3  1 
ATOM   8292  N  N    . TYR C 1 113 ? -49.81008 -48.50337 -37.18023 1.000 44.35954  ? 114  TYR D N    1 
ATOM   8293  C  CA   . TYR C 1 113 ? -51.03001 -48.89845 -36.47349 1.000 35.38430  ? 114  TYR D CA   1 
ATOM   8294  C  C    . TYR C 1 113 ? -51.43819 -47.82429 -35.47168 1.000 40.67690  ? 114  TYR D C    1 
ATOM   8295  O  O    . TYR C 1 113 ? -51.54254 -48.08545 -34.26924 1.000 39.45577  ? 114  TYR D O    1 
ATOM   8296  C  CB   . TYR C 1 113 ? -50.83095 -50.23983 -35.76517 1.000 36.75953  ? 114  TYR D CB   1 
ATOM   8297  C  CG   . TYR C 1 113 ? -50.25046 -51.33175 -36.63523 1.000 38.86277  ? 114  TYR D CG   1 
ATOM   8298  C  CD1  . TYR C 1 113 ? -51.00429 -51.91820 -37.64353 1.000 39.30531  ? 114  TYR D CD1  1 
ATOM   8299  C  CD2  . TYR C 1 113 ? -48.95342 -51.78466 -36.44114 1.000 37.93063  ? 114  TYR D CD2  1 
ATOM   8300  C  CE1  . TYR C 1 113 ? -50.47829 -52.91832 -38.44287 1.000 45.72049  ? 114  TYR D CE1  1 
ATOM   8301  C  CE2  . TYR C 1 113 ? -48.41876 -52.78391 -37.23568 1.000 43.62182  ? 114  TYR D CE2  1 
ATOM   8302  C  CZ   . TYR C 1 113 ? -49.18741 -53.34665 -38.23318 1.000 46.22260  ? 114  TYR D CZ   1 
ATOM   8303  O  OH   . TYR C 1 113 ? -48.66943 -54.33835 -39.02711 1.000 52.95617  ? 114  TYR D OH   1 
ATOM   8304  H  H    . TYR C 1 113 ? -49.18715 -48.21819 -36.66041 1.000 53.23144  ? 114  TYR D H    1 
ATOM   8305  H  HA   . TYR C 1 113 ? -51.74341 -48.98892 -37.12446 1.000 42.46115  ? 114  TYR D HA   1 
ATOM   8306  H  HB2  . TYR C 1 113 ? -50.22551 -50.10776 -35.01891 1.000 44.11144  ? 114  TYR D HB2  1 
ATOM   8307  H  HB3  . TYR C 1 113 ? -51.69196 -50.54936 -35.44309 1.000 44.11144  ? 114  TYR D HB3  1 
ATOM   8308  H  HD1  . TYR C 1 113 ? -51.87847 -51.63373 -37.78422 1.000 47.16637  ? 114  TYR D HD1  1 
ATOM   8309  H  HD2  . TYR C 1 113 ? -48.43467 -51.41059 -35.76596 1.000 45.51675  ? 114  TYR D HD2  1 
ATOM   8310  H  HE1  . TYR C 1 113 ? -50.99383 -53.29832 -39.11720 1.000 54.86459  ? 114  TYR D HE1  1 
ATOM   8311  H  HE2  . TYR C 1 113 ? -47.54609 -53.07430 -37.09776 1.000 52.34619  ? 114  TYR D HE2  1 
ATOM   8312  H  HH   . TYR C 1 113 ? -47.87247 -54.49251 -38.81103 1.000 63.54740  ? 114  TYR D HH   1 
ATOM   8313  N  N    . PRO C 1 114 ? -51.73825 -46.61239 -35.94278 1.000 35.40290  ? 115  PRO D N    1 
ATOM   8314  C  CA   . PRO C 1 114 ? -51.91384 -45.48663 -35.00479 1.000 33.92704  ? 115  PRO D CA   1 
ATOM   8315  C  C    . PRO C 1 114 ? -53.02785 -45.67738 -33.99400 1.000 35.28934  ? 115  PRO D C    1 
ATOM   8316  O  O    . PRO C 1 114 ? -53.00081 -45.02121 -32.94603 1.000 41.52084  ? 115  PRO D O    1 
ATOM   8317  C  CB   . PRO C 1 114 ? -52.20607 -44.29311 -35.92956 1.000 36.99394  ? 115  PRO D CB   1 
ATOM   8318  C  CG   . PRO C 1 114 ? -52.67759 -44.90246 -37.21435 1.000 41.20866  ? 115  PRO D CG   1 
ATOM   8319  C  CD   . PRO C 1 114 ? -51.94534 -46.20972 -37.34481 1.000 33.54029  ? 115  PRO D CD   1 
ATOM   8320  H  HA   . PRO C 1 114 ? -51.08137 -45.33634 -34.53012 1.000 40.71245  ? 115  PRO D HA   1 
ATOM   8321  H  HB2  . PRO C 1 114 ? -52.89455 -43.73317 -35.53794 1.000 44.39273  ? 115  PRO D HB2  1 
ATOM   8322  H  HB3  . PRO C 1 114 ? -51.39672 -43.77645 -36.06712 1.000 44.39273  ? 115  PRO D HB3  1 
ATOM   8323  H  HG2  . PRO C 1 114 ? -53.63575 -45.04826 -37.17459 1.000 49.45039  ? 115  PRO D HG2  1 
ATOM   8324  H  HG3  . PRO C 1 114 ? -52.46211 -44.31307 -37.95401 1.000 49.45039  ? 115  PRO D HG3  1 
ATOM   8325  H  HD2  . PRO C 1 114 ? -52.48430 -46.86334 -37.81724 1.000 40.24835  ? 115  PRO D HD2  1 
ATOM   8326  H  HD3  . PRO C 1 114 ? -51.09717 -46.08812 -37.79948 1.000 40.24835  ? 115  PRO D HD3  1 
ATOM   8327  N  N    . GLU C 1 115 ? -54.01227 -46.52667 -34.27307 1.000 41.05023  ? 116  GLU D N    1 
ATOM   8328  C  CA   . GLU C 1 115 ? -55.14925 -46.72461 -33.38358 1.000 27.19829  ? 116  GLU D CA   1 
ATOM   8329  C  C    . GLU C 1 115 ? -55.04782 -48.01047 -32.56861 1.000 32.98620  ? 116  GLU D C    1 
ATOM   8330  O  O    . GLU C 1 115 ? -55.98086 -48.33544 -31.82629 1.000 33.18923  ? 116  GLU D O    1 
ATOM   8331  C  CB   . GLU C 1 115 ? -56.45199 -46.72163 -34.19714 1.000 37.71397  ? 116  GLU D CB   1 
ATOM   8332  C  CG   . GLU C 1 115 ? -56.61792 -45.50440 -35.11526 1.000 43.21021  ? 116  GLU D CG   1 
ATOM   8333  C  CD   . GLU C 1 115 ? -56.67820 -44.19208 -34.35354 1.000 41.47722  ? 116  GLU D CD   1 
ATOM   8334  O  OE1  . GLU C 1 115 ? -57.27995 -44.16338 -33.26278 1.000 50.35497  ? 116  GLU D OE1  1 
ATOM   8335  O  OE2  . GLU C 1 115 ? -56.11914 -43.18783 -34.84290 1.000 48.52579  ? 116  GLU D OE2  1 
ATOM   8336  H  H    . GLU C 1 115 ? -54.04350 -47.00795 -34.98511 1.000 49.26028  ? 116  GLU D H    1 
ATOM   8337  H  HA   . GLU C 1 115 ? -55.18870 -45.98599 -32.75606 1.000 32.63795  ? 116  GLU D HA   1 
ATOM   8338  H  HB2  . GLU C 1 115 ? -56.47114 -47.51526 -34.75454 1.000 45.25677  ? 116  GLU D HB2  1 
ATOM   8339  H  HB3  . GLU C 1 115 ? -57.20174 -46.73026 -33.58176 1.000 45.25677  ? 116  GLU D HB3  1 
ATOM   8340  H  HG2  . GLU C 1 115 ? -55.86336 -45.46289 -35.72339 1.000 51.85226  ? 116  GLU D HG2  1 
ATOM   8341  H  HG3  . GLU C 1 115 ? -57.44319 -45.59756 -35.61641 1.000 51.85226  ? 116  GLU D HG3  1 
ATOM   8342  N  N    . ASN C 1 116 ? -53.93105 -48.73236 -32.67599 1.000 26.71501  ? 117  ASN D N    1 
ATOM   8343  C  CA   . ASN C 1 116 ? -53.73227 -49.98519 -31.95967 1.000 34.29751  ? 117  ASN D CA   1 
ATOM   8344  C  C    . ASN C 1 116 ? -52.34989 -50.08072 -31.32733 1.000 35.09019  ? 117  ASN D C    1 
ATOM   8345  O  O    . ASN C 1 116 ? -52.01540 -51.12919 -30.76554 1.000 34.80779  ? 117  ASN D O    1 
ATOM   8346  C  CB   . ASN C 1 116 ? -53.94713 -51.17644 -32.91369 1.000 33.80678  ? 117  ASN D CB   1 
ATOM   8347  C  CG   . ASN C 1 116 ? -55.35760 -51.23299 -33.46171 1.000 43.93150  ? 117  ASN D CG   1 
ATOM   8348  O  OD1  . ASN C 1 116 ? -55.70014 -50.53220 -34.42424 1.000 43.77950  ? 117  ASN D OD1  1 
ATOM   8349  N  ND2  . ASN C 1 116 ? -56.18505 -52.07749 -32.86028 1.000 46.82308  ? 117  ASN D ND2  1 
ATOM   8350  H  H    . ASN C 1 116 ? -53.26159 -48.51087 -33.16830 1.000 32.05801  ? 117  ASN D H    1 
ATOM   8351  H  HA   . ASN C 1 116 ? -54.38997 -50.06115 -31.25076 1.000 41.15701  ? 117  ASN D HA   1 
ATOM   8352  H  HB2  . ASN C 1 116 ? -53.33609 -51.09693 -33.66283 1.000 40.56814  ? 117  ASN D HB2  1 
ATOM   8353  H  HB3  . ASN C 1 116 ? -53.77750 -52.00193 -32.43338 1.000 40.56814  ? 117  ASN D HB3  1 
ATOM   8354  H  HD21 . ASN C 1 116 ? -56.99802 -52.14943 -33.13140 1.000 56.18770  ? 117  ASN D HD21 1 
ATOM   8355  H  HD22 . ASN C 1 116 ? -55.90854 -52.55307 -32.19925 1.000 56.18770  ? 117  ASN D HD22 1 
ATOM   8356  N  N    . PHE C 1 117 ? -51.54294 -49.02709 -31.39940 1.000 39.35635  ? 118  PHE D N    1 
ATOM   8357  C  CA   . PHE C 1 117 ? -50.19408 -48.99639 -30.85633 1.000 30.97969  ? 118  PHE D CA   1 
ATOM   8358  C  C    . PHE C 1 117 ? -49.98596 -47.61180 -30.26226 1.000 33.85625  ? 118  PHE D C    1 
ATOM   8359  O  O    . PHE C 1 117 ? -50.27739 -46.60650 -30.91849 1.000 35.87470  ? 118  PHE D O    1 
ATOM   8360  C  CB   . PHE C 1 117 ? -49.15387 -49.29614 -31.94528 1.000 33.54381  ? 118  PHE D CB   1 
ATOM   8361  C  CG   . PHE C 1 117 ? -47.78007 -49.58211 -31.40606 1.000 36.01549  ? 118  PHE D CG   1 
ATOM   8362  C  CD1  . PHE C 1 117 ? -47.41657 -50.86853 -31.03613 1.000 35.57779  ? 118  PHE D CD1  1 
ATOM   8363  C  CD2  . PHE C 1 117 ? -46.85028 -48.56559 -31.26997 1.000 36.93581  ? 118  PHE D CD2  1 
ATOM   8364  C  CE1  . PHE C 1 117 ? -46.15354 -51.13450 -30.53649 1.000 33.89609  ? 118  PHE D CE1  1 
ATOM   8365  C  CE2  . PHE C 1 117 ? -45.58591 -48.82262 -30.76658 1.000 32.94963  ? 118  PHE D CE2  1 
ATOM   8366  C  CZ   . PHE C 1 117 ? -45.23611 -50.11069 -30.39877 1.000 37.31403  ? 118  PHE D CZ   1 
ATOM   8367  H  H    . PHE C 1 117 ? -51.76569 -48.28626 -31.77509 1.000 47.22762  ? 118  PHE D H    1 
ATOM   8368  H  HA   . PHE C 1 117 ? -50.07790 -49.66126 -30.15965 1.000 37.17563  ? 118  PHE D HA   1 
ATOM   8369  H  HB2  . PHE C 1 117 ? -49.44296 -50.07407 -32.44741 1.000 40.25258  ? 118  PHE D HB2  1 
ATOM   8370  H  HB3  . PHE C 1 117 ? -49.08732 -48.52761 -32.53336 1.000 40.25258  ? 118  PHE D HB3  1 
ATOM   8371  H  HD1  . PHE C 1 117 ? -48.02996 -51.56189 -31.12505 1.000 42.69334  ? 118  PHE D HD1  1 
ATOM   8372  H  HD2  . PHE C 1 117 ? -47.07755 -47.69908 -31.51976 1.000 44.32297  ? 118  PHE D HD2  1 
ATOM   8373  H  HE1  . PHE C 1 117 ? -45.92251 -52.00198 -30.29359 1.000 40.67531  ? 118  PHE D HE1  1 
ATOM   8374  H  HE2  . PHE C 1 117 ? -44.97192 -48.13005 -30.67563 1.000 39.53955  ? 118  PHE D HE2  1 
ATOM   8375  H  HZ   . PHE C 1 117 ? -44.38768 -50.28594 -30.06063 1.000 44.77684  ? 118  PHE D HZ   1 
ATOM   8376  N  N    . PHE C 1 118 ? -49.50005 -47.55647 -29.02424 1.000 34.35793  ? 119  PHE D N    1 
ATOM   8377  C  CA   . PHE C 1 118 ? -49.48934 -46.30936 -28.27408 1.000 36.38388  ? 119  PHE D CA   1 
ATOM   8378  C  C    . PHE C 1 118 ? -48.23641 -46.21113 -27.42229 1.000 34.35161  ? 119  PHE D C    1 
ATOM   8379  O  O    . PHE C 1 118 ? -47.77486 -47.20238 -26.84964 1.000 30.23993  ? 119  PHE D O    1 
ATOM   8380  C  CB   . PHE C 1 118 ? -50.73532 -46.19064 -27.38709 1.000 26.84378  ? 119  PHE D CB   1 
ATOM   8381  C  CG   . PHE C 1 118 ? -52.01544 -46.17834 -28.15176 1.000 32.34674  ? 119  PHE D CG   1 
ATOM   8382  C  CD1  . PHE C 1 118 ? -52.53367 -44.99093 -28.63668 1.000 40.50307  ? 119  PHE D CD1  1 
ATOM   8383  C  CD2  . PHE C 1 118 ? -52.69728 -47.35396 -28.39954 1.000 33.64170  ? 119  PHE D CD2  1 
ATOM   8384  C  CE1  . PHE C 1 118 ? -53.70869 -44.97792 -29.35223 1.000 34.23719  ? 119  PHE D CE1  1 
ATOM   8385  C  CE2  . PHE C 1 118 ? -53.86839 -47.34699 -29.11205 1.000 34.50611  ? 119  PHE D CE2  1 
ATOM   8386  C  CZ   . PHE C 1 118 ? -54.37746 -46.15754 -29.59045 1.000 39.57341  ? 119  PHE D CZ   1 
ATOM   8387  H  H    . PHE C 1 118 ? -49.17196 -48.22879 -28.60006 1.000 41.22952  ? 119  PHE D H    1 
ATOM   8388  H  HA   . PHE C 1 118 ? -49.47334 -45.56564 -28.89660 1.000 43.66065  ? 119  PHE D HA   1 
ATOM   8389  H  HB2  . PHE C 1 118 ? -50.75979 -46.94694 -26.78021 1.000 32.21253  ? 119  PHE D HB2  1 
ATOM   8390  H  HB3  . PHE C 1 118 ? -50.68266 -45.36305 -26.88387 1.000 32.21253  ? 119  PHE D HB3  1 
ATOM   8391  H  HD1  . PHE C 1 118 ? -52.08310 -44.19313 -28.47733 1.000 48.60368  ? 119  PHE D HD1  1 
ATOM   8392  H  HD2  . PHE C 1 118 ? -52.35820 -48.15866 -28.07958 1.000 40.37004  ? 119  PHE D HD2  1 
ATOM   8393  H  HE1  . PHE C 1 118 ? -54.05010 -44.17490 -29.67397 1.000 41.08463  ? 119  PHE D HE1  1 
ATOM   8394  H  HE2  . PHE C 1 118 ? -54.31964 -48.14411 -29.27287 1.000 41.40733  ? 119  PHE D HE2  1 
ATOM   8395  H  HZ   . PHE C 1 118 ? -55.17205 -46.15245 -30.07367 1.000 47.48809  ? 119  PHE D HZ   1 
ATOM   8396  N  N    . LEU C 1 119 ? -47.70095 -44.99915 -27.34289 1.000 37.34299  ? 120  LEU D N    1 
ATOM   8397  C  CA   . LEU C 1 119 ? -46.48239 -44.70917 -26.60765 1.000 26.69747  ? 120  LEU D CA   1 
ATOM   8398  C  C    . LEU C 1 119 ? -46.73785 -43.53097 -25.68425 1.000 39.09377  ? 120  LEU D C    1 
ATOM   8399  O  O    . LEU C 1 119 ? -47.25024 -42.49639 -26.12527 1.000 33.26160  ? 120  LEU D O    1 
ATOM   8400  C  CB   . LEU C 1 119 ? -45.33069 -44.38817 -27.55624 1.000 33.08067  ? 120  LEU D CB   1 
ATOM   8401  C  CG   . LEU C 1 119 ? -45.05108 -45.43423 -28.63365 1.000 38.02982  ? 120  LEU D CG   1 
ATOM   8402  C  CD1  . LEU C 1 119 ? -44.08531 -44.87541 -29.64898 1.000 45.95092  ? 120  LEU D CD1  1 
ATOM   8403  C  CD2  . LEU C 1 119 ? -44.50487 -46.70714 -28.01562 1.000 36.87160  ? 120  LEU D CD2  1 
ATOM   8404  H  H    . LEU C 1 119 ? -48.03938 -44.30491 -27.72116 1.000 44.81159  ? 120  LEU D H    1 
ATOM   8405  H  HA   . LEU C 1 119 ? -46.23293 -45.47785 -26.07119 1.000 32.03697  ? 120  LEU D HA   1 
ATOM   8406  H  HB2  . LEU C 1 119 ? -45.53315 -43.55444 -28.00880 1.000 39.69681  ? 120  LEU D HB2  1 
ATOM   8407  H  HB3  . LEU C 1 119 ? -44.52147 -44.29205 -27.03010 1.000 39.69681  ? 120  LEU D HB3  1 
ATOM   8408  H  HG   . LEU C 1 119 ? -45.87821 -45.66044 -29.08706 1.000 45.63578  ? 120  LEU D HG   1 
ATOM   8409  H  HD11 . LEU C 1 119 ? -43.92106 -45.54552 -30.33079 1.000 55.14110  ? 120  LEU D HD11 1 
ATOM   8410  H  HD12 . LEU C 1 119 ? -44.47349 -44.08261 -30.05110 1.000 55.14110  ? 120  LEU D HD12 1 
ATOM   8411  H  HD13 . LEU C 1 119 ? -43.25488 -44.64714 -29.20268 1.000 55.14110  ? 120  LEU D HD13 1 
ATOM   8412  H  HD21 . LEU C 1 119 ? -44.25912 -47.32211 -28.72437 1.000 44.24591  ? 120  LEU D HD21 1 
ATOM   8413  H  HD22 . LEU C 1 119 ? -43.72504 -46.48945 -27.48141 1.000 44.24591  ? 120  LEU D HD22 1 
ATOM   8414  H  HD23 . LEU C 1 119 ? -45.18927 -47.10496 -27.45505 1.000 44.24591  ? 120  LEU D HD23 1 
ATOM   8415  N  N    . LEU C 1 120 ? -46.37861 -43.68549 -24.41258 1.000 35.18809  ? 121  LEU D N    1 
ATOM   8416  C  CA   . LEU C 1 120 ? -46.40018 -42.58350 -23.46718 1.000 33.52809  ? 121  LEU D CA   1 
ATOM   8417  C  C    . LEU C 1 120 ? -44.98608 -42.05011 -23.26451 1.000 33.71771  ? 121  LEU D C    1 
ATOM   8418  O  O    . LEU C 1 120 ? -43.99137 -42.72791 -23.53054 1.000 34.65747  ? 121  LEU D O    1 
ATOM   8419  C  CB   . LEU C 1 120 ? -46.99117 -43.01366 -22.12218 1.000 38.53446  ? 121  LEU D CB   1 
ATOM   8420  C  CG   . LEU C 1 120 ? -48.44399 -43.48222 -22.07434 1.000 38.93505  ? 121  LEU D CG   1 
ATOM   8421  C  CD1  . LEU C 1 120 ? -48.83541 -43.75187 -20.62356 1.000 34.35399  ? 121  LEU D CD1  1 
ATOM   8422  C  CD2  . LEU C 1 120 ? -49.37761 -42.47545 -22.70679 1.000 35.46383  ? 121  LEU D CD2  1 
ATOM   8423  H  H    . LEU C 1 120 ? -46.11578 -44.43080 -24.07339 1.000 42.22571  ? 121  LEU D H    1 
ATOM   8424  H  HA   . LEU C 1 120 ? -46.95944 -41.87280 -23.81793 1.000 40.23371  ? 121  LEU D HA   1 
ATOM   8425  H  HB2  . LEU C 1 120 ? -46.45360 -43.74934 -21.78947 1.000 46.24135  ? 121  LEU D HB2  1 
ATOM   8426  H  HB3  . LEU C 1 120 ? -46.92624 -42.25629 -21.51963 1.000 46.24135  ? 121  LEU D HB3  1 
ATOM   8427  H  HG   . LEU C 1 120 ? -48.53308 -44.30097 -22.58680 1.000 46.72206  ? 121  LEU D HG   1 
ATOM   8428  H  HD11 . LEU C 1 120 ? -49.74385 -44.09105 -20.59937 1.000 41.22478  ? 121  LEU D HD11 1 
ATOM   8429  H  HD12 . LEU C 1 120 ? -48.22719 -44.40822 -20.24914 1.000 41.22478  ? 121  LEU D HD12 1 
ATOM   8430  H  HD13 . LEU C 1 120 ? -48.77808 -42.92369 -20.12184 1.000 41.22478  ? 121  LEU D HD13 1 
ATOM   8431  H  HD21 . LEU C 1 120 ? -50.29343 -42.76361 -22.56842 1.000 42.55660  ? 121  LEU D HD21 1 
ATOM   8432  H  HD22 . LEU C 1 120 ? -49.23686 -41.61006 -22.29182 1.000 42.55660  ? 121  LEU D HD22 1 
ATOM   8433  H  HD23 . LEU C 1 120 ? -49.18766 -42.42171 -23.65649 1.000 42.55660  ? 121  LEU D HD23 1 
ATOM   8434  N  N    . ARG C 1 121 ? -44.90886 -40.82475 -22.76166 1.000 36.83535  ? 122  ARG D N    1 
ATOM   8435  C  CA   . ARG C 1 121 ? -43.62502 -40.17290 -22.53507 1.000 34.10501  ? 122  ARG D CA   1 
ATOM   8436  C  C    . ARG C 1 121 ? -43.03010 -40.61871 -21.20267 1.000 47.57728  ? 122  ARG D C    1 
ATOM   8437  O  O    . ARG C 1 121 ? -43.72704 -40.66095 -20.18674 1.000 35.91530  ? 122  ARG D O    1 
ATOM   8438  C  CB   . ARG C 1 121 ? -43.81921 -38.65614 -22.56207 1.000 38.10618  ? 122  ARG D CB   1 
ATOM   8439  C  CG   . ARG C 1 121 ? -42.54457 -37.85187 -22.61507 1.000 34.50923  ? 122  ARG D CG   1 
ATOM   8440  C  CD   . ARG C 1 121 ? -42.86119 -36.37600 -22.77702 1.000 39.37051  ? 122  ARG D CD   1 
ATOM   8441  N  NE   . ARG C 1 121 ? -41.67167 -35.61364 -23.13808 1.000 39.14242  ? 122  ARG D NE   1 
ATOM   8442  C  CZ   . ARG C 1 121 ? -41.67291 -34.32638 -23.45244 1.000 38.73656  ? 122  ARG D CZ   1 
ATOM   8443  N  NH1  . ARG C 1 121 ? -42.78985 -33.61579 -23.45808 1.000 45.49844  ? 122  ARG D NH1  1 
ATOM   8444  N  NH2  . ARG C 1 121 ? -40.52604 -33.73807 -23.76527 1.000 36.77422  ? 122  ARG D NH2  1 
ATOM   8445  H  H    . ARG C 1 121 ? -45.58883 -40.34624 -22.54193 1.000 44.20242  ? 122  ARG D H    1 
ATOM   8446  H  HA   . ARG C 1 121 ? -42.99677 -40.42096 -23.23125 1.000 40.92602  ? 122  ARG D HA   1 
ATOM   8447  H  HB2  . ARG C 1 121 ? -44.34051 -38.42724 -23.34741 1.000 45.72741  ? 122  ARG D HB2  1 
ATOM   8448  H  HB3  . ARG C 1 121 ? -44.29592 -38.39325 -21.75925 1.000 45.72741  ? 122  ARG D HB3  1 
ATOM   8449  H  HG2  . ARG C 1 121 ? -42.04753 -37.97384 -21.79107 1.000 41.41107  ? 122  ARG D HG2  1 
ATOM   8450  H  HG3  . ARG C 1 121 ? -42.00903 -38.13897 -23.37115 1.000 41.41107  ? 122  ARG D HG3  1 
ATOM   8451  H  HD2  . ARG C 1 121 ? -43.52086 -36.26381 -23.47927 1.000 47.24461  ? 122  ARG D HD2  1 
ATOM   8452  H  HD3  . ARG C 1 121 ? -43.20525 -36.02718 -21.93985 1.000 47.24461  ? 122  ARG D HD3  1 
ATOM   8453  H  HE   . ARG C 1 121 ? -40.91797 -36.02771 -23.14764 1.000 46.97090  ? 122  ARG D HE   1 
ATOM   8454  H  HH11 . ARG C 1 121 ? -43.53767 -33.98853 -23.25453 1.000 54.59813  ? 122  ARG D HH11 1 
ATOM   8455  H  HH12 . ARG C 1 121 ? -42.76764 -32.78142 -23.66531 1.000 54.59813  ? 122  ARG D HH12 1 
ATOM   8456  H  HH21 . ARG C 1 121 ? -39.79530 -34.19151 -23.76221 1.000 44.12906  ? 122  ARG D HH21 1 
ATOM   8457  H  HH22 . ARG C 1 121 ? -40.51317 -32.90318 -23.97118 1.000 44.12906  ? 122  ARG D HH22 1 
ATOM   8458  N  N    . GLY C 1 122 ? -41.74373 -40.97660 -21.21779 1.000 44.90354  ? 123  GLY D N    1 
ATOM   8459  C  CA   . GLY C 1 122 ? -40.99633 -41.22232 -20.00613 1.000 35.27670  ? 123  GLY D CA   1 
ATOM   8460  C  C    . GLY C 1 122 ? -40.12545 -40.02341 -19.65779 1.000 40.16845  ? 123  GLY D C    1 
ATOM   8461  O  O    . GLY C 1 122 ? -39.96214 -39.09385 -20.44043 1.000 38.49676  ? 123  GLY D O    1 
ATOM   8462  H  H    . GLY C 1 122 ? -41.28239 -41.08289 -21.93575 1.000 53.88425  ? 123  GLY D H    1 
ATOM   8463  H  HA2  . GLY C 1 122 ? -41.60815 -41.38827 -19.27194 1.000 42.33204  ? 123  GLY D HA2  1 
ATOM   8464  H  HA3  . GLY C 1 122 ? -40.42692 -41.99865 -20.12434 1.000 42.33204  ? 123  GLY D HA3  1 
ATOM   8465  N  N    . ASN C 1 123 ? -39.56324 -40.05100 -18.44881 1.000 32.79500  ? 124  ASN D N    1 
ATOM   8466  C  CA   . ASN C 1 123 ? -38.69468 -38.94631 -18.05545 1.000 38.99685  ? 124  ASN D CA   1 
ATOM   8467  C  C    . ASN C 1 123 ? -37.41788 -38.91387 -18.88334 1.000 33.42622  ? 124  ASN D C    1 
ATOM   8468  O  O    . ASN C 1 123 ? -36.78468 -37.85968 -18.98510 1.000 34.99484  ? 124  ASN D O    1 
ATOM   8469  C  CB   . ASN C 1 123 ? -38.35635 -39.01173 -16.56305 1.000 43.10793  ? 124  ASN D CB   1 
ATOM   8470  C  CG   . ASN C 1 123 ? -37.77298 -40.34474 -16.14538 1.000 38.81082  ? 124  ASN D CG   1 
ATOM   8471  O  OD1  . ASN C 1 123 ? -38.27236 -41.40493 -16.52308 1.000 34.49958  ? 124  ASN D OD1  1 
ATOM   8472  N  ND2  . ASN C 1 123 ? -36.71274 -40.29607 -15.34784 1.000 33.30674  ? 124  ASN D ND2  1 
ATOM   8473  H  H    . ASN C 1 123 ? -39.66527 -40.67246 -17.86317 1.000 39.35400  ? 124  ASN D H    1 
ATOM   8474  H  HA   . ASN C 1 123 ? -39.17355 -38.11448 -18.19564 1.000 46.79622  ? 124  ASN D HA   1 
ATOM   8475  H  HB2  . ASN C 1 123 ? -37.70503 -38.32301 -16.35726 1.000 51.72951  ? 124  ASN D HB2  1 
ATOM   8476  H  HB3  . ASN C 1 123 ? -39.16646 -38.86623 -16.04976 1.000 51.72951  ? 124  ASN D HB3  1 
ATOM   8477  H  HD21 . ASN C 1 123 ? -36.34195 -41.02453 -15.08053 1.000 39.96808  ? 124  ASN D HD21 1 
ATOM   8478  H  HD22 . ASN C 1 123 ? -36.39672 -39.53609 -15.09853 1.000 39.96808  ? 124  ASN D HD22 1 
ATOM   8479  N  N    . HIS C 1 124 ? -37.03504 -40.03462 -19.48931 1.000 37.43241  ? 125  HIS D N    1 
ATOM   8480  C  CA   . HIS C 1 124 ? -35.89592 -40.04351 -20.39697 1.000 36.49509  ? 125  HIS D CA   1 
ATOM   8481  C  C    . HIS C 1 124 ? -36.25136 -39.59968 -21.81127 1.000 38.47808  ? 125  HIS D C    1 
ATOM   8482  O  O    . HIS C 1 124 ? -35.34639 -39.45597 -22.63736 1.000 39.64470  ? 125  HIS D O    1 
ATOM   8483  C  CB   . HIS C 1 124 ? -35.27282 -41.43453 -20.42593 1.000 36.01314  ? 125  HIS D CB   1 
ATOM   8484  C  CG   . HIS C 1 124 ? -34.46417 -41.74444 -19.20885 1.000 47.28386  ? 125  HIS D CG   1 
ATOM   8485  N  ND1  . HIS C 1 124 ? -33.14216 -41.37606 -19.08619 1.000 39.25295  ? 125  HIS D ND1  1 
ATOM   8486  C  CD2  . HIS C 1 124 ? -34.79696 -42.35094 -18.04590 1.000 39.58572  ? 125  HIS D CD2  1 
ATOM   8487  C  CE1  . HIS C 1 124 ? -32.69000 -41.76062 -17.90801 1.000 41.68688  ? 125  HIS D CE1  1 
ATOM   8488  N  NE2  . HIS C 1 124 ? -33.67425 -42.35244 -17.25663 1.000 43.40561  ? 125  HIS D NE2  1 
ATOM   8489  H  H    . HIS C 1 124 ? -37.41770 -40.79848 -19.39086 1.000 44.91889  ? 125  HIS D H    1 
ATOM   8490  H  HA   . HIS C 1 124 ? -35.22654 -39.42501 -20.06486 1.000 43.79411  ? 125  HIS D HA   1 
ATOM   8491  H  HB2  . HIS C 1 124 ? -35.98104 -42.09431 -20.48925 1.000 43.21576  ? 125  HIS D HB2  1 
ATOM   8492  H  HB3  . HIS C 1 124 ? -34.68811 -41.50042 -21.19708 1.000 43.21576  ? 125  HIS D HB3  1 
ATOM   8493  H  HD1  . HIS C 1 124 ? -32.68383 -40.96074 -19.68372 1.000 47.10354  ? 125  HIS D HD1  1 
ATOM   8494  H  HD2  . HIS C 1 124 ? -35.62945 -42.70077 -17.82345 1.000 47.50287  ? 125  HIS D HD2  1 
ATOM   8495  H  HE1  . HIS C 1 124 ? -31.82490 -41.63602 -17.59024 1.000 50.02426  ? 125  HIS D HE1  1 
ATOM   8496  N  N    . GLU C 1 125 ? -37.52826 -39.37926 -22.11248 1.000 36.68587  ? 126  GLU D N    1 
ATOM   8497  C  CA   . GLU C 1 125 ? -37.92327 -38.77334 -23.38486 1.000 42.30038  ? 126  GLU D CA   1 
ATOM   8498  C  C    . GLU C 1 125 ? -37.94367 -37.25146 -23.27434 1.000 37.91851  ? 126  GLU D C    1 
ATOM   8499  O  O    . GLU C 1 125 ? -38.92734 -36.58008 -23.57859 1.000 38.13905  ? 126  GLU D O    1 
ATOM   8500  C  CB   . GLU C 1 125 ? -39.27292 -39.31421 -23.83133 1.000 34.68406  ? 126  GLU D CB   1 
ATOM   8501  C  CG   . GLU C 1 125 ? -39.17297 -40.61693 -24.61502 1.000 35.85548  ? 126  GLU D CG   1 
ATOM   8502  C  CD   . GLU C 1 125 ? -38.87063 -41.81677 -23.74227 1.000 42.63003  ? 126  GLU D CD   1 
ATOM   8503  O  OE1  . GLU C 1 125 ? -39.65482 -42.08291 -22.80492 1.000 48.69246  ? 126  GLU D OE1  1 
ATOM   8504  O  OE2  . GLU C 1 125 ? -37.85182 -42.49509 -23.99593 1.000 44.91290  ? 126  GLU D OE2  1 
ATOM   8505  H  H    . GLU C 1 125 ? -38.18797 -39.57207 -21.59556 1.000 44.02304  ? 126  GLU D H    1 
ATOM   8506  H  HA   . GLU C 1 125 ? -37.27813 -39.02083 -24.06563 1.000 50.76046  ? 126  GLU D HA   1 
ATOM   8507  H  HB2  . GLU C 1 125 ? -39.81907 -39.47975 -23.04697 1.000 41.62087  ? 126  GLU D HB2  1 
ATOM   8508  H  HB3  . GLU C 1 125 ? -39.70121 -38.65618 -24.40095 1.000 41.62087  ? 126  GLU D HB3  1 
ATOM   8509  H  HG2  . GLU C 1 125 ? -40.01766 -40.77973 -25.06323 1.000 43.02657  ? 126  GLU D HG2  1 
ATOM   8510  H  HG3  . GLU C 1 125 ? -38.46067 -40.53675 -25.26855 1.000 43.02657  ? 126  GLU D HG3  1 
ATOM   8511  N  N    . CYS C 1 126 ? -36.81036 -36.70734 -22.83710 1.000 44.43463  ? 127  CYS D N    1 
ATOM   8512  C  CA   . CYS C 1 126 ? -36.66141 -35.28951 -22.52608 1.000 43.05860  ? 127  CYS D CA   1 
ATOM   8513  C  C    . CYS C 1 126 ? -35.22762 -34.90892 -22.85142 1.000 44.68041  ? 127  CYS D C    1 
ATOM   8514  O  O    . CYS C 1 126 ? -34.30002 -35.63483 -22.48625 1.000 42.51099  ? 127  CYS D O    1 
ATOM   8515  C  CB   . CYS C 1 126 ? -36.99621 -35.02191 -21.05598 1.000 49.61972  ? 127  CYS D CB   1 
ATOM   8516  S  SG   . CYS C 1 126 ? -36.27942 -33.53438 -20.34560 1.000 62.42605  ? 127  CYS D SG   1 
ATOM   8517  H  H    . CYS C 1 126 ? -36.08755 -37.15506 -22.70791 1.000 53.32155  ? 127  CYS D H    1 
ATOM   8518  H  HA   . CYS C 1 126 ? -37.25640 -34.74276 -23.06269 1.000 51.67032  ? 127  CYS D HA   1 
ATOM   8519  H  HB2  . CYS C 1 126 ? -37.95956 -34.94391 -20.97359 1.000 59.54366  ? 127  CYS D HB2  1 
ATOM   8520  H  HB3  . CYS C 1 126 ? -36.67806 -35.77286 -20.53085 1.000 59.54366  ? 127  CYS D HB3  1 
ATOM   8521  H  HG   . CYS C 1 126 ? -36.67922 -33.40648 -19.22141 1.000 74.91126  ? 127  CYS D HG   1 
ATOM   8522  N  N    . ALA C 1 127 ? -35.04861 -33.77938 -23.53367 1.000 43.80594  ? 128  ALA D N    1 
ATOM   8523  C  CA   . ALA C 1 127 ? -33.72145 -33.41833 -24.01895 1.000 50.73812  ? 128  ALA D CA   1 
ATOM   8524  C  C    . ALA C 1 127 ? -32.73476 -33.26069 -22.87011 1.000 48.29146  ? 128  ALA D C    1 
ATOM   8525  O  O    . ALA C 1 127 ? -31.59175 -33.72424 -22.95296 1.000 40.66819  ? 128  ALA D O    1 
ATOM   8526  C  CB   . ALA C 1 127 ? -33.79095 -32.12610 -24.83681 1.000 38.85061  ? 128  ALA D CB   1 
ATOM   8527  H  H    . ALA C 1 127 ? -35.66831 -33.21478 -23.72548 1.000 52.56713  ? 128  ALA D H    1 
ATOM   8528  H  HA   . ALA C 1 127 ? -33.40247 -34.12791 -24.59829 1.000 60.88574  ? 128  ALA D HA   1 
ATOM   8529  H  HB1  . ALA C 1 127 ? -32.89922 -31.89754 -25.14257 1.000 46.62073  ? 128  ALA D HB1  1 
ATOM   8530  H  HB2  . ALA C 1 127 ? -34.37609 -32.26511 -25.59785 1.000 46.62073  ? 128  ALA D HB2  1 
ATOM   8531  H  HB3  . ALA C 1 127 ? -34.14053 -31.41593 -24.27614 1.000 46.62073  ? 128  ALA D HB3  1 
ATOM   8532  N  N    . SER C 1 128 ? -33.15684 -32.61083 -21.78572 1.000 51.60567  ? 129  SER D N    1 
ATOM   8533  C  CA   . SER C 1 128 ? -32.23475 -32.35395 -20.68347 1.000 46.41723  ? 129  SER D CA   1 
ATOM   8534  C  C    . SER C 1 128 ? -31.70303 -33.65065 -20.08465 1.000 41.56844  ? 129  SER D C    1 
ATOM   8535  O  O    . SER C 1 128 ? -30.59210 -33.67628 -19.54943 1.000 44.05192  ? 129  SER D O    1 
ATOM   8536  C  CB   . SER C 1 128 ? -32.92422 -31.52122 -19.60452 1.000 40.81851  ? 129  SER D CB   1 
ATOM   8537  O  OG   . SER C 1 128 ? -33.92178 -32.28393 -18.94192 1.000 43.41221  ? 129  SER D OG   1 
ATOM   8538  H  H    . SER C 1 128 ? -33.95524 -32.31447 -21.66601 1.000 61.92680  ? 129  SER D H    1 
ATOM   8539  H  HA   . SER C 1 128 ? -31.48117 -31.84530 -21.02155 1.000 55.70067  ? 129  SER D HA   1 
ATOM   8540  H  HB2  . SER C 1 128 ? -32.26273 -31.23412 -18.95575 1.000 48.98221  ? 129  SER D HB2  1 
ATOM   8541  H  HB3  . SER C 1 128 ? -33.33981 -30.74876 -20.01863 1.000 48.98221  ? 129  SER D HB3  1 
ATOM   8542  H  HG   . SER C 1 128 ? -34.24403 -31.84288 -18.30377 1.000 52.09465  ? 129  SER D HG   1 
ATOM   8543  N  N    . ILE C 1 129 ? -32.47126 -34.73400 -20.18483 1.000 43.97281  ? 130  ILE D N    1 
ATOM   8544  C  CA   . ILE C 1 129 ? -32.09362 -35.99732 -19.55463 1.000 40.02041  ? 130  ILE D CA   1 
ATOM   8545  C  C    . ILE C 1 129 ? -31.36839 -36.90640 -20.53114 1.000 37.36093  ? 130  ILE D C    1 
ATOM   8546  O  O    . ILE C 1 129 ? -30.29653 -37.43435 -20.21885 1.000 38.46348  ? 130  ILE D O    1 
ATOM   8547  C  CB   . ILE C 1 129 ? -33.34567 -36.69571 -18.97777 1.000 40.83123  ? 130  ILE D CB   1 
ATOM   8548  C  CG1  . ILE C 1 129 ? -33.90614 -35.89157 -17.79377 1.000 43.47888  ? 130  ILE D CG1  1 
ATOM   8549  C  CG2  . ILE C 1 129 ? -33.02199 -38.13900 -18.57883 1.000 33.38242  ? 130  ILE D CG2  1 
ATOM   8550  C  CD1  . ILE C 1 129 ? -32.87559 -35.48553 -16.74892 1.000 44.68681  ? 130  ILE D CD1  1 
ATOM   8551  H  H    . ILE C 1 129 ? -33.21671 -34.76324 -20.61266 1.000 52.76737  ? 130  ILE D H    1 
ATOM   8552  H  HA   . ILE C 1 129 ? -31.48998 -35.80111 -18.82113 1.000 48.02449  ? 130  ILE D HA   1 
ATOM   8553  H  HB   . ILE C 1 129 ? -34.02935 -36.72781 -19.66512 1.000 48.99748  ? 130  ILE D HB   1 
ATOM   8554  H  HG12 . ILE C 1 129 ? -34.30828 -35.07846 -18.13733 1.000 52.17466  ? 130  ILE D HG12 1 
ATOM   8555  H  HG13 . ILE C 1 129 ? -34.57739 -36.43036 -17.34654 1.000 52.17466  ? 130  ILE D HG13 1 
ATOM   8556  H  HG21 . ILE C 1 129 ? -33.72171 -38.46945 -17.99394 1.000 40.05891  ? 130  ILE D HG21 1 
ATOM   8557  H  HG22 . ILE C 1 129 ? -32.97473 -38.68486 -19.37927 1.000 40.05891  ? 130  ILE D HG22 1 
ATOM   8558  H  HG23 . ILE C 1 129 ? -32.16938 -38.15523 -18.11657 1.000 40.05891  ? 130  ILE D HG23 1 
ATOM   8559  H  HD11 . ILE C 1 129 ? -33.33362 -35.26372 -15.92314 1.000 53.62417  ? 130  ILE D HD11 1 
ATOM   8560  H  HD12 . ILE C 1 129 ? -32.26711 -36.22632 -16.60098 1.000 53.62417  ? 130  ILE D HD12 1 
ATOM   8561  H  HD13 . ILE C 1 129 ? -32.38486 -34.71394 -17.07255 1.000 53.62417  ? 130  ILE D HD13 1 
ATOM   8562  N  N    . ASN C 1 130 ? -31.93009 -37.13890 -21.72047 1.000 43.19905  ? 131  ASN D N    1 
ATOM   8563  C  CA   . ASN C 1 130 ? -31.27769 -38.05763 -22.64744 1.000 36.88087  ? 131  ASN D CA   1 
ATOM   8564  C  C    . ASN C 1 130 ? -30.00373 -37.45749 -23.23318 1.000 40.76997  ? 131  ASN D C    1 
ATOM   8565  O  O    . ASN C 1 130 ? -29.22508 -38.18808 -23.85055 1.000 41.74540  ? 131  ASN D O    1 
ATOM   8566  C  CB   . ASN C 1 130 ? -32.25630 -38.51440 -23.74523 1.000 40.91782  ? 131  ASN D CB   1 
ATOM   8567  C  CG   . ASN C 1 130 ? -32.69577 -37.39907 -24.67443 1.000 38.05500  ? 131  ASN D CG   1 
ATOM   8568  O  OD1  . ASN C 1 130 ? -31.88769 -36.60476 -25.15848 1.000 45.58048  ? 131  ASN D OD1  1 
ATOM   8569  N  ND2  . ASN C 1 130 ? -33.99171 -37.35704 -24.95117 1.000 36.41711  ? 131  ASN D ND2  1 
ATOM   8570  H  H    . ASN C 1 130 ? -32.66306 -36.78798 -22.00191 1.000 51.83886  ? 131  ASN D H    1 
ATOM   8571  H  HA   . ASN C 1 130 ? -31.02441 -38.86780 -22.17799 1.000 44.25705  ? 131  ASN D HA   1 
ATOM   8572  H  HB2  . ASN C 1 130 ? -31.82493 -39.19570 -24.28434 1.000 49.10139  ? 131  ASN D HB2  1 
ATOM   8573  H  HB3  . ASN C 1 130 ? -33.05054 -38.87839 -23.32381 1.000 49.10139  ? 131  ASN D HB3  1 
ATOM   8574  H  HD21 . ASN C 1 130 ? -34.30050 -36.74675 -25.47252 1.000 43.70054  ? 131  ASN D HD21 1 
ATOM   8575  H  HD22 . ASN C 1 130 ? -34.52354 -37.94006 -24.60934 1.000 43.70054  ? 131  ASN D HD22 1 
ATOM   8576  N  N    . ARG C 1 131 ? -29.75550 -36.16148 -23.02538 1.000 36.55869  ? 132  ARG D N    1 
ATOM   8577  C  CA   . ARG C 1 131 ? -28.42911 -35.61848 -23.29445 1.000 40.16993  ? 132  ARG D CA   1 
ATOM   8578  C  C    . ARG C 1 131 ? -27.38612 -36.27867 -22.39828 1.000 49.21199  ? 132  ARG D C    1 
ATOM   8579  O  O    . ARG C 1 131 ? -26.27354 -36.58516 -22.84249 1.000 59.78689  ? 132  ARG D O    1 
ATOM   8580  C  CB   . ARG C 1 131 ? -28.43551 -34.10319 -23.07834 1.000 48.86245  ? 132  ARG D CB   1 
ATOM   8581  C  CG   . ARG C 1 131 ? -27.40603 -33.32696 -23.90471 1.000 65.43489  ? 132  ARG D CG   1 
ATOM   8582  C  CD   . ARG C 1 131 ? -26.01948 -33.91909 -23.76783 1.000 62.60468  ? 132  ARG D CD   1 
ATOM   8583  N  NE   . ARG C 1 131 ? -24.97720 -33.07561 -24.33785 1.000 51.76466  ? 132  ARG D NE   1 
ATOM   8584  C  CZ   . ARG C 1 131 ? -23.69497 -33.40580 -24.35913 1.000 53.53460  ? 132  ARG D CZ   1 
ATOM   8585  N  NH1  . ARG C 1 131 ? -23.27201 -34.55516 -23.85674 1.000 53.08685  ? 132  ARG D NH1  1 
ATOM   8586  N  NH2  . ARG C 1 131 ? -22.81745 -32.56605 -24.90097 1.000 64.06127  ? 132  ARG D NH2  1 
ATOM   8587  H  H    . ARG C 1 131 ? -30.32778 -35.58900 -22.73491 1.000 43.87043  ? 132  ARG D H    1 
ATOM   8588  H  HA   . ARG C 1 131 ? -28.19337 -35.79089 -24.21944 1.000 48.20391  ? 132  ARG D HA   1 
ATOM   8589  H  HB2  . ARG C 1 131 ? -29.31306 -33.76333 -23.31349 1.000 58.63494  ? 132  ARG D HB2  1 
ATOM   8590  H  HB3  . ARG C 1 131 ? -28.25080 -33.92581 -22.14276 1.000 58.63494  ? 132  ARG D HB3  1 
ATOM   8591  H  HG2  . ARG C 1 131 ? -27.65830 -33.35612 -24.84087 1.000 78.52187  ? 132  ARG D HG2  1 
ATOM   8592  H  HG3  . ARG C 1 131 ? -27.37583 -32.40731 -23.59774 1.000 78.52187  ? 132  ARG D HG3  1 
ATOM   8593  H  HD2  . ARG C 1 131 ? -25.82143 -34.04229 -22.82629 1.000 75.12561  ? 132  ARG D HD2  1 
ATOM   8594  H  HD3  . ARG C 1 131 ? -25.99546 -34.77348 -24.22647 1.000 75.12561  ? 132  ARG D HD3  1 
ATOM   8595  H  HE   . ARG C 1 131 ? -25.20764 -32.32088 -24.67971 1.000 62.11759  ? 132  ARG D HE   1 
ATOM   8596  H  HH11 . ARG C 1 131 ? -23.83398 -35.10458 -23.50755 1.000 63.70421  ? 132  ARG D HH11 1 
ATOM   8597  H  HH12 . ARG C 1 131 ? -22.43525 -34.75245 -23.87953 1.000 63.70421  ? 132  ARG D HH12 1 
ATOM   8598  H  HH21 . ARG C 1 131 ? -23.08520 -31.81888 -25.23208 1.000 76.87352  ? 132  ARG D HH21 1 
ATOM   8599  H  HH22 . ARG C 1 131 ? -21.98225 -32.77022 -24.92022 1.000 76.87352  ? 132  ARG D HH22 1 
ATOM   8600  N  N    . ILE C 1 132 ? -27.74119 -36.52815 -21.14013 1.000 45.72265  ? 133  ILE D N    1 
ATOM   8601  C  CA   . ILE C 1 132 ? -26.76726 -36.92462 -20.13043 1.000 43.93692  ? 133  ILE D CA   1 
ATOM   8602  C  C    . ILE C 1 132 ? -26.56772 -38.43156 -20.04797 1.000 44.55207  ? 133  ILE D C    1 
ATOM   8603  O  O    . ILE C 1 132 ? -25.48305 -38.88331 -19.66735 1.000 46.73926  ? 133  ILE D O    1 
ATOM   8604  C  CB   . ILE C 1 132 ? -27.21082 -36.34252 -18.77410 1.000 40.04422  ? 133  ILE D CB   1 
ATOM   8605  C  CG1  . ILE C 1 132 ? -26.60258 -34.95327 -18.56487 1.000 51.11160  ? 133  ILE D CG1  1 
ATOM   8606  C  CG2  . ILE C 1 132 ? -26.83669 -37.25587 -17.61526 1.000 52.58137  ? 133  ILE D CG2  1 
ATOM   8607  C  CD1  . ILE C 1 132 ? -26.84771 -33.98330 -19.69910 1.000 66.77366  ? 133  ILE D CD1  1 
ATOM   8608  H  H    . ILE C 1 132 ? -28.54667 -36.47442 -20.84363 1.000 54.86717  ? 133  ILE D H    1 
ATOM   8609  H  HA   . ILE C 1 132 ? -25.89968 -36.56245 -20.36928 1.000 52.72430  ? 133  ILE D HA   1 
ATOM   8610  H  HB   . ILE C 1 132 ? -28.17783 -36.26970 -18.79588 1.000 48.05306  ? 133  ILE D HB   1 
ATOM   8611  H  HG12 . ILE C 1 132 ? -26.98445 -34.56669 -17.76136 1.000 61.33392  ? 133  ILE D HG12 1 
ATOM   8612  H  HG13 . ILE C 1 132 ? -25.64261 -35.04844 -18.46334 1.000 61.33392  ? 133  ILE D HG13 1 
ATOM   8613  H  HG21 . ILE C 1 132 ? -27.09765 -36.83247 -16.78248 1.000 63.09764  ? 133  ILE D HG21 1 
ATOM   8614  H  HG22 . ILE C 1 132 ? -27.30166 -38.10112 -17.71651 1.000 63.09764  ? 133  ILE D HG22 1 
ATOM   8615  H  HG23 . ILE C 1 132 ? -25.87789 -37.40249 -17.62554 1.000 63.09764  ? 133  ILE D HG23 1 
ATOM   8616  H  HD11 . ILE C 1 132 ? -26.44421 -33.12955 -19.47730 1.000 80.12839  ? 133  ILE D HD11 1 
ATOM   8617  H  HD12 . ILE C 1 132 ? -26.44856 -34.33730 -20.50920 1.000 80.12839  ? 133  ILE D HD12 1 
ATOM   8618  H  HD13 . ILE C 1 132 ? -27.80392 -33.87544 -19.82131 1.000 80.12839  ? 133  ILE D HD13 1 
ATOM   8619  N  N    . TYR C 1 133 ? -27.57485 -39.22719 -20.40082 1.000 43.62193  ? 134  TYR D N    1 
ATOM   8620  C  CA   . TYR C 1 133 ? -27.56001 -40.65004 -20.09026 1.000 42.51618  ? 134  TYR D CA   1 
ATOM   8621  C  C    . TYR C 1 133 ? -27.42441 -41.53867 -21.31993 1.000 42.63144  ? 134  TYR D C    1 
ATOM   8622  O  O    . TYR C 1 133 ? -27.69437 -42.74210 -21.23336 1.000 41.39855  ? 134  TYR D O    1 
ATOM   8623  C  CB   . TYR C 1 133 ? -28.81578 -41.02932 -19.29866 1.000 47.48961  ? 134  TYR D CB   1 
ATOM   8624  C  CG   . TYR C 1 133 ? -28.81990 -40.48887 -17.88599 1.000 45.17077  ? 134  TYR D CG   1 
ATOM   8625  C  CD1  . TYR C 1 133 ? -28.02498 -41.06224 -16.90056 1.000 49.46407  ? 134  TYR D CD1  1 
ATOM   8626  C  CD2  . TYR C 1 133 ? -29.61373 -39.40405 -17.53694 1.000 47.34109  ? 134  TYR D CD2  1 
ATOM   8627  C  CE1  . TYR C 1 133 ? -28.01939 -40.57093 -15.60981 1.000 42.18816  ? 134  TYR D CE1  1 
ATOM   8628  C  CE2  . TYR C 1 133 ? -29.61410 -38.90440 -16.24574 1.000 52.15453  ? 134  TYR D CE2  1 
ATOM   8629  C  CZ   . TYR C 1 133 ? -28.81445 -39.49201 -15.28733 1.000 48.84407  ? 134  TYR D CZ   1 
ATOM   8630  O  OH   . TYR C 1 133 ? -28.81381 -38.99850 -14.00462 1.000 65.93000  ? 134  TYR D OH   1 
ATOM   8631  H  H    . TYR C 1 133 ? -28.27727 -38.96352 -20.82116 1.000 52.34632  ? 134  TYR D H    1 
ATOM   8632  H  HA   . TYR C 1 133 ? -26.78231 -40.82091 -19.53628 1.000 51.01942  ? 134  TYR D HA   1 
ATOM   8633  H  HB2  . TYR C 1 133 ? -29.59383 -40.67363 -19.75587 1.000 56.98754  ? 134  TYR D HB2  1 
ATOM   8634  H  HB3  . TYR C 1 133 ? -28.87409 -41.99622 -19.24779 1.000 56.98754  ? 134  TYR D HB3  1 
ATOM   8635  H  HD1  . TYR C 1 133 ? -27.48696 -41.79009 -17.11426 1.000 59.35689  ? 134  TYR D HD1  1 
ATOM   8636  H  HD2  . TYR C 1 133 ? -30.15400 -39.00666 -18.18121 1.000 56.80930  ? 134  TYR D HD2  1 
ATOM   8637  H  HE1  . TYR C 1 133 ? -27.48205 -40.96592 -14.96162 1.000 50.62579  ? 134  TYR D HE1  1 
ATOM   8638  H  HE2  . TYR C 1 133 ? -30.15021 -38.17699 -16.02580 1.000 62.58543  ? 134  TYR D HE2  1 
ATOM   8639  H  HH   . TYR C 1 133 ? -29.33022 -38.33820 -13.95057 1.000 79.11599  ? 134  TYR D HH   1 
ATOM   8640  N  N    . GLY C 1 134 ? -27.01495 -40.97959 -22.45811 1.000 44.94177  ? 135  GLY D N    1 
ATOM   8641  C  CA   . GLY C 1 134 ? -26.53943 -41.81248 -23.54486 1.000 41.92506  ? 135  GLY D CA   1 
ATOM   8642  C  C    . GLY C 1 134 ? -27.13462 -41.57837 -24.91804 1.000 44.76432  ? 135  GLY D C    1 
ATOM   8643  O  O    . GLY C 1 134 ? -26.45361 -41.77197 -25.92795 1.000 50.09331  ? 135  GLY D O    1 
ATOM   8644  H  H    . GLY C 1 134 ? -27.00525 -40.13446 -22.61703 1.000 53.93012  ? 135  GLY D H    1 
ATOM   8645  H  HA2  . GLY C 1 134 ? -25.58139 -41.68371 -23.62530 1.000 50.31007  ? 135  GLY D HA2  1 
ATOM   8646  H  HA3  . GLY C 1 134 ? -26.71536 -42.73792 -23.31353 1.000 50.31007  ? 135  GLY D HA3  1 
ATOM   8647  N  N    . PHE C 1 135 ? -28.40295 -41.18108 -24.98507 1.000 41.25374  ? 136  PHE D N    1 
ATOM   8648  C  CA   . PHE C 1 135 ? -29.06126 -41.09231 -26.28154 1.000 45.74072  ? 136  PHE D CA   1 
ATOM   8649  C  C    . PHE C 1 135 ? -28.39341 -40.05225 -27.16956 1.000 38.44953  ? 136  PHE D C    1 
ATOM   8650  O  O    . PHE C 1 135 ? -28.18485 -40.29509 -28.35894 1.000 33.57833  ? 136  PHE D O    1 
ATOM   8651  C  CB   . PHE C 1 135 ? -30.54797 -40.78175 -26.10080 1.000 40.18911  ? 136  PHE D CB   1 
ATOM   8652  C  CG   . PHE C 1 135 ? -31.34136 -40.88112 -27.37102 1.000 36.86141  ? 136  PHE D CG   1 
ATOM   8653  C  CD1  . PHE C 1 135 ? -31.36259 -42.05718 -28.09853 1.000 37.27093  ? 136  PHE D CD1  1 
ATOM   8654  C  CD2  . PHE C 1 135 ? -32.07208 -39.80251 -27.83087 1.000 35.41994  ? 136  PHE D CD2  1 
ATOM   8655  C  CE1  . PHE C 1 135 ? -32.08964 -42.14879 -29.26966 1.000 44.21093  ? 136  PHE D CE1  1 
ATOM   8656  C  CE2  . PHE C 1 135 ? -32.80116 -39.88975 -28.99248 1.000 32.90797  ? 136  PHE D CE2  1 
ATOM   8657  C  CZ   . PHE C 1 135 ? -32.81303 -41.06344 -29.71305 1.000 35.74883  ? 136  PHE D CZ   1 
ATOM   8658  H  H    . PHE C 1 135 ? -28.89147 -40.96298 -24.31173 1.000 49.50448  ? 136  PHE D H    1 
ATOM   8659  H  HA   . PHE C 1 135 ? -28.99181 -41.95167 -26.72603 1.000 54.88886  ? 136  PHE D HA   1 
ATOM   8660  H  HB2  . PHE C 1 135 ? -30.92387 -41.41165 -25.46612 1.000 48.22693  ? 136  PHE D HB2  1 
ATOM   8661  H  HB3  . PHE C 1 135 ? -30.63944 -39.87676 -25.76386 1.000 48.22693  ? 136  PHE D HB3  1 
ATOM   8662  H  HD1  . PHE C 1 135 ? -30.88241 -42.79401 -27.79619 1.000 44.72511  ? 136  PHE D HD1  1 
ATOM   8663  H  HD2  . PHE C 1 135 ? -32.07054 -39.00752 -27.34829 1.000 42.50393  ? 136  PHE D HD2  1 
ATOM   8664  H  HE1  . PHE C 1 135 ? -32.09074 -42.94073 -29.75724 1.000 53.05311  ? 136  PHE D HE1  1 
ATOM   8665  H  HE2  . PHE C 1 135 ? -33.28699 -39.15560 -29.29230 1.000 39.48956  ? 136  PHE D HE2  1 
ATOM   8666  H  HZ   . PHE C 1 135 ? -33.30862 -41.12318 -30.49773 1.000 42.89860  ? 136  PHE D HZ   1 
ATOM   8667  N  N    . TYR C 1 136 ? -28.04397 -38.89155 -26.60822 1.000 44.69404  ? 137  TYR D N    1 
ATOM   8668  C  CA   . TYR C 1 136 ? -27.33716 -37.87607 -27.38558 1.000 41.96146  ? 137  TYR D CA   1 
ATOM   8669  C  C    . TYR C 1 136 ? -26.00230 -38.40436 -27.89048 1.000 42.10626  ? 137  TYR D C    1 
ATOM   8670  O  O    . TYR C 1 136 ? -25.61853 -38.15559 -29.03949 1.000 42.16873  ? 137  TYR D O    1 
ATOM   8671  C  CB   . TYR C 1 136 ? -27.12091 -36.62098 -26.54044 1.000 38.01325  ? 137  TYR D CB   1 
ATOM   8672  C  CG   . TYR C 1 136 ? -26.21140 -35.57799 -27.15597 1.000 49.29873  ? 137  TYR D CG   1 
ATOM   8673  C  CD1  . TYR C 1 136 ? -24.82821 -35.67806 -27.05263 1.000 54.22317  ? 137  TYR D CD1  1 
ATOM   8674  C  CD2  . TYR C 1 136 ? -26.73567 -34.47764 -27.82032 1.000 52.67547  ? 137  TYR D CD2  1 
ATOM   8675  C  CE1  . TYR C 1 136 ? -23.99539 -34.72177 -27.60917 1.000 48.70130  ? 137  TYR D CE1  1 
ATOM   8676  C  CE2  . TYR C 1 136 ? -25.90917 -33.51399 -28.37649 1.000 58.44895  ? 137  TYR D CE2  1 
ATOM   8677  C  CZ   . TYR C 1 136 ? -24.54152 -33.64239 -28.26698 1.000 54.00131  ? 137  TYR D CZ   1 
ATOM   8678  O  OH   . TYR C 1 136 ? -23.71975 -32.68533 -28.81519 1.000 61.10183  ? 137  TYR D OH   1 
ATOM   8679  H  H    . TYR C 1 136 ? -28.20228 -38.67177 -25.79198 1.000 53.63285  ? 137  TYR D H    1 
ATOM   8680  H  HA   . TYR C 1 136 ? -27.88217 -37.63582 -28.15118 1.000 50.35376  ? 137  TYR D HA   1 
ATOM   8681  H  HB2  . TYR C 1 136 ? -27.98232 -36.20149 -26.38910 1.000 45.61590  ? 137  TYR D HB2  1 
ATOM   8682  H  HB3  . TYR C 1 136 ? -26.72752 -36.88561 -25.69421 1.000 45.61590  ? 137  TYR D HB3  1 
ATOM   8683  H  HD1  . TYR C 1 136 ? -24.45548 -36.40074 -26.60131 1.000 65.06780  ? 137  TYR D HD1  1 
ATOM   8684  H  HD2  . TYR C 1 136 ? -27.65818 -34.38539 -27.89355 1.000 63.21056  ? 137  TYR D HD2  1 
ATOM   8685  H  HE1  . TYR C 1 136 ? -23.07207 -34.80813 -27.53900 1.000 58.44155  ? 137  TYR D HE1  1 
ATOM   8686  H  HE2  . TYR C 1 136 ? -26.27583 -32.78427 -28.82142 1.000 70.13874  ? 137  TYR D HE2  1 
ATOM   8687  H  HH   . TYR C 1 136 ? -22.91776 -32.85725 -28.63395 1.000 73.32219  ? 137  TYR D HH   1 
ATOM   8688  N  N    . ASP C 1 137 ? -25.26812 -39.12038 -27.04252 1.000 36.31821  ? 138  ASP D N    1 
ATOM   8689  C  CA   . ASP C 1 137 ? -23.99487 -39.67673 -27.48244 1.000 43.21820  ? 138  ASP D CA   1 
ATOM   8690  C  C    . ASP C 1 137 ? -24.20417 -40.65240 -28.62948 1.000 41.58045  ? 138  ASP D C    1 
ATOM   8691  O  O    . ASP C 1 137 ? -23.43498 -40.66532 -29.59635 1.000 42.95881  ? 138  ASP D O    1 
ATOM   8692  C  CB   . ASP C 1 137 ? -23.29139 -40.36758 -26.31599 1.000 44.08014  ? 138  ASP D CB   1 
ATOM   8693  C  CG   . ASP C 1 137 ? -22.98888 -39.41546 -25.17377 1.000 59.09355  ? 138  ASP D CG   1 
ATOM   8694  O  OD1  . ASP C 1 137 ? -22.57768 -38.27008 -25.45243 1.000 56.17197  ? 138  ASP D OD1  1 
ATOM   8695  O  OD2  . ASP C 1 137 ? -23.17040 -39.81075 -23.99969 1.000 63.75444  ? 138  ASP D OD2  1 
ATOM   8696  H  H    . ASP C 1 137 ? -25.47963 -39.29423 -26.22726 1.000 43.58185  ? 138  ASP D H    1 
ATOM   8697  H  HA   . ASP C 1 137 ? -23.42304 -38.95621 -27.79027 1.000 51.86183  ? 138  ASP D HA   1 
ATOM   8698  H  HB2  . ASP C 1 137 ? -23.86176 -41.07446 -25.97554 1.000 52.89617  ? 138  ASP D HB2  1 
ATOM   8699  H  HB3  . ASP C 1 137 ? -22.45176 -40.73998 -26.62780 1.000 52.89617  ? 138  ASP D HB3  1 
ATOM   8700  N  N    . GLU C 1 138 ? -25.24372 -41.47911 -28.53376 1.000 42.68922  ? 139  GLU D N    1 
ATOM   8701  C  CA   . GLU C 1 138 ? -25.52869 -42.45107 -29.58089 1.000 46.33322  ? 139  GLU D CA   1 
ATOM   8702  C  C    . GLU C 1 138 ? -25.90479 -41.76146 -30.88664 1.000 46.81810  ? 139  GLU D C    1 
ATOM   8703  O  O    . GLU C 1 138 ? -25.52410 -42.22199 -31.96966 1.000 48.40799  ? 139  GLU D O    1 
ATOM   8704  C  CB   . GLU C 1 138 ? -26.64161 -43.38393 -29.10920 1.000 45.90448  ? 139  GLU D CB   1 
ATOM   8705  C  CG   . GLU C 1 138 ? -26.80554 -44.63478 -29.93895 1.000 53.73588  ? 139  GLU D CG   1 
ATOM   8706  C  CD   . GLU C 1 138 ? -27.77208 -45.62653 -29.30765 1.000 61.20089  ? 139  GLU D CD   1 
ATOM   8707  O  OE1  . GLU C 1 138 ? -27.97262 -45.57425 -28.07051 1.000 54.20577  ? 139  GLU D OE1  1 
ATOM   8708  O  OE2  . GLU C 1 138 ? -28.33348 -46.46072 -30.05604 1.000 50.93304  ? 139  GLU D OE2  1 
ATOM   8709  H  H    . GLU C 1 138 ? -25.79649 -41.49676 -27.87517 1.000 51.22706  ? 139  GLU D H    1 
ATOM   8710  H  HA   . GLU C 1 138 ? -24.73760 -42.98511 -29.75374 1.000 55.59986  ? 139  GLU D HA   1 
ATOM   8711  H  HB2  . GLU C 1 138 ? -26.44865 -43.65935 -28.19936 1.000 55.08538  ? 139  GLU D HB2  1 
ATOM   8712  H  HB3  . GLU C 1 138 ? -27.48233 -42.90098 -29.13840 1.000 55.08538  ? 139  GLU D HB3  1 
ATOM   8713  H  HG2  . GLU C 1 138 ? -27.14965 -44.39314 -30.81308 1.000 64.48305  ? 139  GLU D HG2  1 
ATOM   8714  H  HG3  . GLU C 1 138 ? -25.94367 -45.07032 -30.03048 1.000 64.48305  ? 139  GLU D HG3  1 
ATOM   8715  N  N    . CYS C 1 139 ? -26.64546 -40.65560 -30.80792 1.000 40.46858  ? 140  CYS D N    1 
ATOM   8716  C  CA   . CYS C 1 139 ? -27.00847 -39.92583 -32.01818 1.000 45.44490  ? 140  CYS D CA   1 
ATOM   8717  C  C    . CYS C 1 139 ? -25.79323 -39.26529 -32.65433 1.000 46.81211  ? 140  CYS D C    1 
ATOM   8718  O  O    . CYS C 1 139 ? -25.60048 -39.34088 -33.87286 1.000 49.67687  ? 140  CYS D O    1 
ATOM   8719  C  CB   . CYS C 1 139 ? -28.07629 -38.88282 -31.69607 1.000 42.98815  ? 140  CYS D CB   1 
ATOM   8720  S  SG   . CYS C 1 139 ? -29.68027 -39.61394 -31.40794 1.000 43.37241  ? 140  CYS D SG   1 
ATOM   8721  H  H    . CYS C 1 139 ? -26.94493 -40.31344 -30.07796 1.000 48.56230  ? 140  CYS D H    1 
ATOM   8722  H  HA   . CYS C 1 139 ? -27.37725 -40.55350 -32.65922 1.000 54.53388  ? 140  CYS D HA   1 
ATOM   8723  H  HB2  . CYS C 1 139 ? -27.81648 -38.40046 -30.89561 1.000 51.58578  ? 140  CYS D HB2  1 
ATOM   8724  H  HB3  . CYS C 1 139 ? -28.15447 -38.26868 -32.44280 1.000 51.58578  ? 140  CYS D HB3  1 
ATOM   8725  H  HG   . CYS C 1 139 ? -30.46498 -38.74422 -31.14753 1.000 52.04690  ? 140  CYS D HG   1 
ATOM   8726  N  N    . LYS C 1 140 ? -24.96322 -38.60584 -31.84307 1.000 52.57050  ? 141  LYS D N    1 
ATOM   8727  C  CA   . LYS C 1 140 ? -23.79102 -37.92483 -32.38063 1.000 46.42512  ? 141  LYS D CA   1 
ATOM   8728  C  C    . LYS C 1 140 ? -22.81501 -38.91059 -33.00670 1.000 46.38362  ? 141  LYS D C    1 
ATOM   8729  O  O    . LYS C 1 140 ? -22.05722 -38.54423 -33.91227 1.000 47.16476  ? 141  LYS D O    1 
ATOM   8730  C  CB   . LYS C 1 140 ? -23.10461 -37.12125 -31.27472 1.000 43.02242  ? 141  LYS D CB   1 
ATOM   8731  C  CG   . LYS C 1 140 ? -21.92439 -36.28059 -31.74571 1.000 48.05712  ? 141  LYS D CG   1 
ATOM   8732  C  CD   . LYS C 1 140 ? -21.27571 -35.51091 -30.59490 1.000 54.39858  ? 141  LYS D CD   1 
ATOM   8733  H  H    . LYS C 1 140 ? -25.05653 -38.53967 -30.99071 1.000 63.08460  ? 141  LYS D H    1 
ATOM   8734  H  HA   . LYS C 1 140 ? -24.07325 -37.30450 -33.07087 1.000 55.71014  ? 141  LYS D HA   1 
ATOM   8735  H  HB2  . LYS C 1 140 ? -23.75510 -36.51886 -30.88117 1.000 51.62691  ? 141  LYS D HB2  1 
ATOM   8736  H  HB3  . LYS C 1 140 ? -22.77525 -37.73866 -30.60299 1.000 51.62691  ? 141  LYS D HB3  1 
ATOM   8737  H  HG2  . LYS C 1 140 ? -21.25392 -36.86201 -32.13728 1.000 57.66855  ? 141  LYS D HG2  1 
ATOM   8738  H  HG3  . LYS C 1 140 ? -22.23207 -35.63836 -32.40432 1.000 57.66855  ? 141  LYS D HG3  1 
ATOM   8739  N  N    . ARG C 1 141 ? -22.82619 -40.16245 -32.54822 1.000 42.52414  ? 142  ARG D N    1 
ATOM   8740  C  CA   . ARG C 1 141 ? -21.86473 -41.14770 -33.02840 1.000 39.79005  ? 142  ARG D CA   1 
ATOM   8741  C  C    . ARG C 1 141 ? -22.31459 -41.77335 -34.34499 1.000 45.95632  ? 142  ARG D C    1 
ATOM   8742  O  O    . ARG C 1 141 ? -21.58385 -41.74321 -35.34240 1.000 51.57353  ? 142  ARG D O    1 
ATOM   8743  C  CB   . ARG C 1 141 ? -21.66614 -42.23229 -31.96642 1.000 44.90452  ? 142  ARG D CB   1 
ATOM   8744  C  CG   . ARG C 1 141 ? -20.40052 -43.05452 -32.13896 1.000 50.06669  ? 142  ARG D CG   1 
ATOM   8745  C  CD   . ARG C 1 141 ? -20.69268 -44.54766 -32.09776 1.000 57.38960  ? 142  ARG D CD   1 
ATOM   8746  N  NE   . ARG C 1 141 ? -21.65158 -44.89135 -31.05541 1.000 58.38032  ? 142  ARG D NE   1 
ATOM   8747  C  CZ   . ARG C 1 141 ? -22.26769 -46.06147 -30.95880 1.000 66.15997  ? 142  ARG D CZ   1 
ATOM   8748  N  NH1  . ARG C 1 141 ? -22.01426 -47.04798 -31.80499 1.000 54.03585  ? 142  ARG D NH1  1 
ATOM   8749  N  NH2  . ARG C 1 141 ? -23.16922 -46.24330 -29.99531 1.000 63.11300  ? 142  ARG D NH2  1 
ATOM   8750  H  H    . ARG C 1 141 ? -23.37845 -40.46335 -31.96165 1.000 51.02897  ? 142  ARG D H    1 
ATOM   8751  H  HA   . ARG C 1 141 ? -21.01588 -40.70446 -33.18297 1.000 47.74806  ? 142  ARG D HA   1 
ATOM   8752  H  HB2  . ARG C 1 141 ? -21.62404 -41.80812 -31.09510 1.000 53.88542  ? 142  ARG D HB2  1 
ATOM   8753  H  HB3  . ARG C 1 141 ? -22.41955 -42.84220 -32.00244 1.000 53.88542  ? 142  ARG D HB3  1 
ATOM   8754  H  HG2  . ARG C 1 141 ? -19.99718 -42.84675 -32.99631 1.000 60.08003  ? 142  ARG D HG2  1 
ATOM   8755  H  HG3  . ARG C 1 141 ? -19.78171 -42.84547 -31.42183 1.000 60.08003  ? 142  ARG D HG3  1 
ATOM   8756  H  HD2  . ARG C 1 141 ? -21.06192 -44.82373 -32.95119 1.000 68.86752  ? 142  ARG D HD2  1 
ATOM   8757  H  HD3  . ARG C 1 141 ? -19.86905 -45.02873 -31.92142 1.000 68.86752  ? 142  ARG D HD3  1 
ATOM   8758  H  HE   . ARG C 1 141 ? -21.82997 -44.29448 -30.46252 1.000 70.05639  ? 142  ARG D HE   1 
ATOM   8759  H  HH11 . ARG C 1 141 ? -21.43902 -46.93730 -32.43463 1.000 64.84302  ? 142  ARG D HH11 1 
ATOM   8760  H  HH12 . ARG C 1 141 ? -22.42492 -47.79934 -31.72491 1.000 64.84302  ? 142  ARG D HH12 1 
ATOM   8761  H  HH21 . ARG C 1 141 ? -23.34546 -45.60594 -29.44548 1.000 75.73560  ? 142  ARG D HH21 1 
ATOM   8762  H  HH22 . ARG C 1 141 ? -23.57507 -46.99806 -29.92306 1.000 75.73560  ? 142  ARG D HH22 1 
ATOM   8763  N  N    . ARG C 1 142 ? -23.51016 -42.36078 -34.35539 1.000 37.22985  ? 143  ARG D N    1 
ATOM   8764  C  CA   . ARG C 1 142 ? -24.04241 -43.06654 -35.51042 1.000 50.47939  ? 143  ARG D CA   1 
ATOM   8765  C  C    . ARG C 1 142 ? -24.74418 -42.15363 -36.50545 1.000 38.29434  ? 143  ARG D C    1 
ATOM   8766  O  O    . ARG C 1 142 ? -25.03751 -42.58941 -37.62032 1.000 41.00678  ? 143  ARG D O    1 
ATOM   8767  C  CB   . ARG C 1 142 ? -25.02356 -44.14879 -35.04649 1.000 49.81236  ? 143  ARG D CB   1 
ATOM   8768  C  CG   . ARG C 1 142 ? -24.42645 -45.14876 -34.07744 1.000 44.17266  ? 143  ARG D CG   1 
ATOM   8769  C  CD   . ARG C 1 142 ? -25.49941 -46.06052 -33.49011 1.000 38.26273  ? 143  ARG D CD   1 
ATOM   8770  N  NE   . ARG C 1 142 ? -26.20621 -46.83656 -34.50141 1.000 43.56653  ? 143  ARG D NE   1 
ATOM   8771  C  CZ   . ARG C 1 142 ? -27.15202 -47.72723 -34.23420 1.000 46.88036  ? 143  ARG D CZ   1 
ATOM   8772  N  NH1  . ARG C 1 142 ? -27.52959 -47.98196 -32.99402 1.000 48.61785  ? 143  ARG D NH1  1 
ATOM   8773  N  NH2  . ARG C 1 142 ? -27.73633 -48.37628 -35.23737 1.000 47.55140  ? 143  ARG D NH2  1 
ATOM   8774  H  H    . ARG C 1 142 ? -24.04604 -42.36254 -33.68277 1.000 44.67582  ? 143  ARG D H    1 
ATOM   8775  H  HA   . ARG C 1 142 ? -23.30730 -43.49571 -35.97553 1.000 60.57526  ? 143  ARG D HA   1 
ATOM   8776  H  HB2  . ARG C 1 142 ? -25.77251 -43.71999 -34.60365 1.000 59.77483  ? 143  ARG D HB2  1 
ATOM   8777  H  HB3  . ARG C 1 142 ? -25.33429 -44.64001 -35.82305 1.000 59.77483  ? 143  ARG D HB3  1 
ATOM   8778  H  HG2  . ARG C 1 142 ? -23.77794 -45.70013 -34.54254 1.000 53.00719  ? 143  ARG D HG2  1 
ATOM   8779  H  HG3  . ARG C 1 142 ? -23.99656 -44.67399 -33.34895 1.000 53.00719  ? 143  ARG D HG3  1 
ATOM   8780  H  HD2  . ARG C 1 142 ? -25.08149 -46.68292 -32.87458 1.000 45.91528  ? 143  ARG D HD2  1 
ATOM   8781  H  HD3  . ARG C 1 142 ? -26.15189 -45.51747 -33.02080 1.000 45.91528  ? 143  ARG D HD3  1 
ATOM   8782  H  HE   . ARG C 1 142 ? -25.99619 -46.70852 -35.32549 1.000 52.27983  ? 143  ARG D HE   1 
ATOM   8783  H  HH11 . ARG C 1 142 ? -27.16004 -47.56632 -32.33807 1.000 58.34142  ? 143  ARG D HH11 1 
ATOM   8784  H  HH12 . ARG C 1 142 ? -28.14490 -48.56341 -32.84270 1.000 58.34142  ? 143  ARG D HH12 1 
ATOM   8785  H  HH21 . ARG C 1 142 ? -27.49981 -48.21651 -36.04863 1.000 57.06168  ? 143  ARG D HH21 1 
ATOM   8786  H  HH22 . ARG C 1 142 ? -28.35066 -48.95573 -35.07476 1.000 57.06168  ? 143  ARG D HH22 1 
ATOM   8787  N  N    . TYR C 1 143 ? -25.01815 -40.91303 -36.12405 1.000 44.33706  ? 144  TYR D N    1 
ATOM   8788  C  CA   . TYR C 1 143 ? -25.69577 -39.92738 -36.95962 1.000 39.37659  ? 144  TYR D CA   1 
ATOM   8789  C  C    . TYR C 1 143 ? -25.13161 -38.56578 -36.56288 1.000 44.03604  ? 144  TYR D C    1 
ATOM   8790  O  O    . TYR C 1 143 ? -24.01570 -38.47682 -36.04025 1.000 72.60664  ? 144  TYR D O    1 
ATOM   8791  C  CB   . TYR C 1 143 ? -27.22565 -40.02839 -36.81161 1.000 43.13969  ? 144  TYR D CB   1 
ATOM   8792  C  CG   . TYR C 1 143 ? -27.77964 -41.37715 -37.21891 1.000 35.97817  ? 144  TYR D CG   1 
ATOM   8793  C  CD1  . TYR C 1 143 ? -28.10199 -41.65405 -38.54199 1.000 43.51522  ? 144  TYR D CD1  1 
ATOM   8794  C  CD2  . TYR C 1 143 ? -27.95642 -42.38055 -36.28290 1.000 36.11285  ? 144  TYR D CD2  1 
ATOM   8795  C  CE1  . TYR C 1 143 ? -28.59095 -42.89508 -38.91205 1.000 41.85292  ? 144  TYR D CE1  1 
ATOM   8796  C  CE2  . TYR C 1 143 ? -28.43904 -43.61698 -36.63938 1.000 35.18241  ? 144  TYR D CE2  1 
ATOM   8797  C  CZ   . TYR C 1 143 ? -28.75860 -43.87188 -37.94720 1.000 40.94019  ? 144  TYR D CZ   1 
ATOM   8798  O  OH   . TYR C 1 143 ? -29.24089 -45.11549 -38.26704 1.000 46.97838  ? 144  TYR D OH   1 
ATOM   8799  H  H    . TYR C 1 143 ? -24.81260 -40.60159 -35.34923 1.000 53.20447  ? 144  TYR D H    1 
ATOM   8800  H  HA   . TYR C 1 143 ? -25.48995 -40.10334 -37.89106 1.000 47.25191  ? 144  TYR D HA   1 
ATOM   8801  H  HB2  . TYR C 1 143 ? -27.46140 -39.87764 -35.88285 1.000 51.76762  ? 144  TYR D HB2  1 
ATOM   8802  H  HB3  . TYR C 1 143 ? -27.64009 -39.35435 -37.37270 1.000 51.76762  ? 144  TYR D HB3  1 
ATOM   8803  H  HD1  . TYR C 1 143 ? -27.98748 -40.99556 -39.18866 1.000 52.21827  ? 144  TYR D HD1  1 
ATOM   8804  H  HD2  . TYR C 1 143 ? -27.74395 -42.21467 -35.39282 1.000 43.33542  ? 144  TYR D HD2  1 
ATOM   8805  H  HE1  . TYR C 1 143 ? -28.80450 -43.07025 -39.80009 1.000 50.22351  ? 144  TYR D HE1  1 
ATOM   8806  H  HE2  . TYR C 1 143 ? -28.54840 -44.27856 -35.99498 1.000 42.21889  ? 144  TYR D HE2  1 
ATOM   8807  H  HH   . TYR C 1 143 ? -29.38524 -45.16393 -39.09313 1.000 56.37405  ? 144  TYR D HH   1 
ATOM   8808  N  N    . ASN C 1 144 ? -25.87029 -37.50248 -36.85059 1.000 54.20506  ? 145  ASN D N    1 
ATOM   8809  C  CA   . ASN C 1 144 ? -25.50485 -36.15871 -36.42809 1.000 43.46213  ? 145  ASN D CA   1 
ATOM   8810  C  C    . ASN C 1 144 ? -26.32109 -35.74583 -35.20452 1.000 48.71427  ? 145  ASN D C    1 
ATOM   8811  O  O    . ASN C 1 144 ? -27.28932 -36.40394 -34.81936 1.000 47.33039  ? 145  ASN D O    1 
ATOM   8812  C  CB   . ASN C 1 144 ? -25.71092 -35.16923 -37.57631 1.000 50.90580  ? 145  ASN D CB   1 
ATOM   8813  C  CG   . ASN C 1 144 ? -26.99480 -35.42494 -38.34396 1.000 53.10392  ? 145  ASN D CG   1 
ATOM   8814  O  OD1  . ASN C 1 144 ? -28.04275 -34.86423 -38.03193 1.000 59.58889  ? 145  ASN D OD1  1 
ATOM   8815  N  ND2  . ASN C 1 144 ? -26.91749 -36.28971 -39.34585 1.000 60.37192  ? 145  ASN D ND2  1 
ATOM   8816  H  H    . ASN C 1 144 ? -26.60334 -37.53515 -37.29911 1.000 65.04608  ? 145  ASN D H    1 
ATOM   8817  H  HA   . ASN C 1 144 ? -24.56703 -36.14178 -36.18088 1.000 52.15455  ? 145  ASN D HA   1 
ATOM   8818  H  HB2  . ASN C 1 144 ? -25.75048 -34.26960 -37.21575 1.000 61.08696  ? 145  ASN D HB2  1 
ATOM   8819  H  HB3  . ASN C 1 144 ? -24.96941 -35.24558 -38.19698 1.000 61.08696  ? 145  ASN D HB3  1 
ATOM   8820  H  HD21 . ASN C 1 144 ? -27.61662 -36.47021 -39.81300 1.000 72.44631  ? 145  ASN D HD21 1 
ATOM   8821  H  HD22 . ASN C 1 144 ? -26.16820 -36.67019 -39.52861 1.000 72.44631  ? 145  ASN D HD22 1 
ATOM   8822  N  N    . ILE C 1 145 ? -25.90100 -34.64363 -34.57547 1.000 40.27146  ? 146  ILE D N    1 
ATOM   8823  C  CA   . ILE C 1 145 ? -26.65445 -34.10953 -33.44891 1.000 37.13752  ? 146  ILE D CA   1 
ATOM   8824  C  C    . ILE C 1 145 ? -27.92819 -33.40312 -33.90655 1.000 45.32683  ? 146  ILE D C    1 
ATOM   8825  O  O    . ILE C 1 145 ? -28.85294 -33.22284 -33.10338 1.000 49.22975  ? 146  ILE D O    1 
ATOM   8826  C  CB   . ILE C 1 145 ? -25.79191 -33.15855 -32.59964 1.000 53.56768  ? 146  ILE D CB   1 
ATOM   8827  C  CG1  . ILE C 1 145 ? -25.62092 -31.80577 -33.28526 1.000 53.40662  ? 146  ILE D CG1  1 
ATOM   8828  C  CG2  . ILE C 1 145 ? -24.41653 -33.76854 -32.31047 1.000 48.83469  ? 146  ILE D CG2  1 
ATOM   8829  C  CD1  . ILE C 1 145 ? -26.53792 -30.73773 -32.73408 1.000 62.33654  ? 146  ILE D CD1  1 
ATOM   8830  H  H    . ILE C 1 145 ? -25.19512 -34.19738 -34.78086 1.000 48.32575  ? 146  ILE D H    1 
ATOM   8831  H  HA   . ILE C 1 145 ? -26.91088 -34.85289 -32.88097 1.000 44.56503  ? 146  ILE D HA   1 
ATOM   8832  H  HB   . ILE C 1 145 ? -26.25971 -33.02549 -31.76038 1.000 64.28122  ? 146  ILE D HB   1 
ATOM   8833  H  HG12 . ILE C 1 145 ? -24.70656 -31.50562 -33.16378 1.000 64.08794  ? 146  ILE D HG12 1 
ATOM   8834  H  HG13 . ILE C 1 145 ? -25.81431 -31.90623 -34.23047 1.000 64.08794  ? 146  ILE D HG13 1 
ATOM   8835  H  HG21 . ILE C 1 145 ? -23.95329 -33.21148 -31.66549 1.000 58.60163  ? 146  ILE D HG21 1 
ATOM   8836  H  HG22 . ILE C 1 145 ? -24.53635 -34.66137 -31.95075 1.000 58.60163  ? 146  ILE D HG22 1 
ATOM   8837  H  HG23 . ILE C 1 145 ? -23.90947 -33.80997 -33.13635 1.000 58.60163  ? 146  ILE D HG23 1 
ATOM   8838  H  HD11 . ILE C 1 145 ? -26.48200 -29.95119 -33.29899 1.000 74.80385  ? 146  ILE D HD11 1 
ATOM   8839  H  HD12 . ILE C 1 145 ? -27.44721 -31.07543 -32.72632 1.000 74.80385  ? 146  ILE D HD12 1 
ATOM   8840  H  HD13 . ILE C 1 145 ? -26.25924 -30.51724 -31.83152 1.000 74.80385  ? 146  ILE D HD13 1 
ATOM   8841  N  N    . LYS C 1 146 ? -28.00331 -32.99223 -35.17543 1.000 48.06706  ? 147  LYS D N    1 
ATOM   8842  C  CA   . LYS C 1 146 ? -29.25578 -32.46606 -35.70947 1.000 41.76018  ? 147  LYS D CA   1 
ATOM   8843  C  C    . LYS C 1 146 ? -30.36498 -33.51121 -35.63242 1.000 44.32124  ? 147  LYS D C    1 
ATOM   8844  O  O    . LYS C 1 146 ? -31.52823 -33.16623 -35.39312 1.000 41.80345  ? 147  LYS D O    1 
ATOM   8845  C  CB   . LYS C 1 146 ? -29.03865 -31.99330 -37.15125 1.000 43.76196  ? 147  LYS D CB   1 
ATOM   8846  C  CG   . LYS C 1 146 ? -30.30578 -31.65092 -37.91660 1.000 47.27386  ? 147  LYS D CG   1 
ATOM   8847  H  H    . LYS C 1 146 ? -27.35275 -33.00802 -35.73768 1.000 57.68047  ? 147  LYS D H    1 
ATOM   8848  H  HA   . LYS C 1 146 ? -29.53933 -31.69849 -35.18858 1.000 50.11221  ? 147  LYS D HA   1 
ATOM   8849  H  HB2  . LYS C 1 146 ? -28.48673 -31.19585 -37.13231 1.000 52.51435  ? 147  LYS D HB2  1 
ATOM   8850  H  HB3  . LYS C 1 146 ? -28.58610 -32.69845 -37.63998 1.000 52.51435  ? 147  LYS D HB3  1 
ATOM   8851  N  N    . LEU C 1 147 ? -30.02270 -34.79095 -35.80802 1.000 38.03249  ? 148  LEU D N    1 
ATOM   8852  C  CA   . LEU C 1 147 ? -31.00754 -35.85416 -35.64993 1.000 34.18381  ? 148  LEU D CA   1 
ATOM   8853  C  C    . LEU C 1 147 ? -31.49084 -35.95861 -34.21142 1.000 35.45891  ? 148  LEU D C    1 
ATOM   8854  O  O    . LEU C 1 147 ? -32.65830 -36.28915 -33.96813 1.000 36.41275  ? 148  LEU D O    1 
ATOM   8855  C  CB   . LEU C 1 147 ? -30.40665 -37.18506 -36.10123 1.000 30.10046  ? 148  LEU D CB   1 
ATOM   8856  C  CG   . LEU C 1 147 ? -31.32527 -38.40339 -36.06985 1.000 37.10535  ? 148  LEU D CG   1 
ATOM   8857  C  CD1  . LEU C 1 147 ? -32.31861 -38.35697 -37.21811 1.000 44.92787  ? 148  LEU D CD1  1 
ATOM   8858  C  CD2  . LEU C 1 147 ? -30.52220 -39.69179 -36.10955 1.000 51.45582  ? 148  LEU D CD2  1 
ATOM   8859  H  H    . LEU C 1 147 ? -29.23449 -35.06432 -36.01680 1.000 45.63899  ? 148  LEU D H    1 
ATOM   8860  H  HA   . LEU C 1 147 ? -31.77449 -35.65950 -36.21101 1.000 41.02058  ? 148  LEU D HA   1 
ATOM   8861  H  HB2  . LEU C 1 147 ? -30.10478 -37.08137 -37.01721 1.000 36.12055  ? 148  LEU D HB2  1 
ATOM   8862  H  HB3  . LEU C 1 147 ? -29.65284 -37.38367 -35.52397 1.000 36.12055  ? 148  LEU D HB3  1 
ATOM   8863  H  HG   . LEU C 1 147 ? -31.82519 -38.39163 -35.23868 1.000 44.52642  ? 148  LEU D HG   1 
ATOM   8864  H  HD11 . LEU C 1 147 ? -32.43156 -39.25209 -37.57435 1.000 53.91344  ? 148  LEU D HD11 1 
ATOM   8865  H  HD12 . LEU C 1 147 ? -33.16733 -38.02274 -36.88815 1.000 53.91344  ? 148  LEU D HD12 1 
ATOM   8866  H  HD13 . LEU C 1 147 ? -31.97649 -37.76713 -37.90799 1.000 53.91344  ? 148  LEU D HD13 1 
ATOM   8867  H  HD21 . LEU C 1 147 ? -31.12838 -40.44445 -36.02622 1.000 61.74699  ? 148  LEU D HD21 1 
ATOM   8868  H  HD22 . LEU C 1 147 ? -30.04688 -39.74176 -36.95363 1.000 61.74699  ? 148  LEU D HD22 1 
ATOM   8869  H  HD23 . LEU C 1 147 ? -29.89036 -39.69289 -35.37357 1.000 61.74699  ? 148  LEU D HD23 1 
ATOM   8870  N  N    . TRP C 1 148 ? -30.61012 -35.69082 -33.25091 1.000 44.56633  ? 149  TRP D N    1 
ATOM   8871  C  CA   . TRP C 1 148 ? -31.01658 -35.70857 -31.85250 1.000 44.26543  ? 149  TRP D CA   1 
ATOM   8872  C  C    . TRP C 1 148 ? -32.06766 -34.64456 -31.57320 1.000 41.32982  ? 149  TRP D C    1 
ATOM   8873  O  O    . TRP C 1 148 ? -33.04840 -34.90466 -30.86698 1.000 40.92344  ? 149  TRP D O    1 
ATOM   8874  C  CB   . TRP C 1 148 ? -29.79102 -35.51257 -30.96808 1.000 41.37578  ? 149  TRP D CB   1 
ATOM   8875  C  CG   . TRP C 1 148 ? -30.09871 -35.49979 -29.52922 1.000 39.84087  ? 149  TRP D CG   1 
ATOM   8876  C  CD1  . TRP C 1 148 ? -30.46534 -36.56357 -28.76214 1.000 36.72135  ? 149  TRP D CD1  1 
ATOM   8877  C  CD2  . TRP C 1 148 ? -30.05887 -34.36874 -28.66020 1.000 40.88720  ? 149  TRP D CD2  1 
ATOM   8878  N  NE1  . TRP C 1 148 ? -30.66611 -36.16322 -27.46744 1.000 42.75295  ? 149  TRP D NE1  1 
ATOM   8879  C  CE2  . TRP C 1 148 ? -30.41669 -34.81905 -27.37629 1.000 42.13651  ? 149  TRP D CE2  1 
ATOM   8880  C  CE3  . TRP C 1 148 ? -29.75268 -33.01663 -28.84052 1.000 51.97720  ? 149  TRP D CE3  1 
ATOM   8881  C  CZ2  . TRP C 1 148 ? -30.47842 -33.96725 -26.27794 1.000 43.04302  ? 149  TRP D CZ2  1 
ATOM   8882  C  CZ3  . TRP C 1 148 ? -29.81516 -32.16992 -27.74311 1.000 49.73472  ? 149  TRP D CZ3  1 
ATOM   8883  C  CH2  . TRP C 1 148 ? -30.17184 -32.65048 -26.48013 1.000 42.20734  ? 149  TRP D CH2  1 
ATOM   8884  H  H    . TRP C 1 148 ? -29.78210 -35.49843 -33.38119 1.000 53.47960  ? 149  TRP D H    1 
ATOM   8885  H  HA   . TRP C 1 148 ? -31.40892 -36.56982 -31.63985 1.000 53.11852  ? 149  TRP D HA   1 
ATOM   8886  H  HB2  . TRP C 1 148 ? -29.16822 -36.23797 -31.13180 1.000 49.65094  ? 149  TRP D HB2  1 
ATOM   8887  H  HB3  . TRP C 1 148 ? -29.37758 -34.66377 -31.19056 1.000 49.65094  ? 149  TRP D HB3  1 
ATOM   8888  H  HD1  . TRP C 1 148 ? -30.56491 -37.43476 -29.07199 1.000 44.06562  ? 149  TRP D HD1  1 
ATOM   8889  H  HE1  . TRP C 1 148 ? -30.90895 -36.67226 -26.81820 1.000 51.30354  ? 149  TRP D HE1  1 
ATOM   8890  H  HE3  . TRP C 1 148 ? -29.51228 -32.69167 -29.67808 1.000 62.37264  ? 149  TRP D HE3  1 
ATOM   8891  H  HZ2  . TRP C 1 148 ? -30.71949 -34.28224 -25.43677 1.000 51.65162  ? 149  TRP D HZ2  1 
ATOM   8892  H  HZ3  . TRP C 1 148 ? -29.61641 -31.26769 -27.84973 1.000 59.68167  ? 149  TRP D HZ3  1 
ATOM   8893  H  HH2  . TRP C 1 148 ? -30.20127 -32.06127 -25.76119 1.000 50.64881  ? 149  TRP D HH2  1 
ATOM   8894  N  N    . LYS C 1 149 ? -31.89103 -33.44509 -32.13478 1.000 45.64045  ? 150  LYS D N    1 
ATOM   8895  C  CA   . LYS C 1 149 ? -32.90038 -32.40406 -31.97997 1.000 46.08828  ? 150  LYS D CA   1 
ATOM   8896  C  C    . LYS C 1 149 ? -34.21492 -32.79265 -32.64302 1.000 42.93619  ? 150  LYS D C    1 
ATOM   8897  O  O    . LYS C 1 149 ? -35.28687 -32.38987 -32.17834 1.000 39.28288  ? 150  LYS D O    1 
ATOM   8898  C  CB   . LYS C 1 149 ? -32.40122 -31.08639 -32.56970 1.000 48.52196  ? 150  LYS D CB   1 
ATOM   8899  C  CG   . LYS C 1 149 ? -31.22104 -30.48689 -31.83563 1.000 52.15817  ? 150  LYS D CG   1 
ATOM   8900  C  CD   . LYS C 1 149 ? -30.84163 -29.13820 -32.42745 1.000 63.27010  ? 150  LYS D CD   1 
ATOM   8901  C  CE   . LYS C 1 149 ? -29.33862 -28.92787 -32.39814 1.000 70.96009  ? 150  LYS D CE   1 
ATOM   8902  N  NZ   . LYS C 1 149 ? -28.74059 -29.37299 -31.10850 1.000 62.99025  ? 150  LYS D NZ   1 
ATOM   8903  H  H    . LYS C 1 149 ? -31.20651 -33.21513 -32.60184 1.000 54.76853  ? 150  LYS D H    1 
ATOM   8904  H  HA   . LYS C 1 149 ? -33.05850 -32.27436 -31.03178 1.000 55.30593  ? 150  LYS D HA   1 
ATOM   8905  H  HB2  . LYS C 1 149 ? -32.12932 -31.24071 -33.48794 1.000 58.22636  ? 150  LYS D HB2  1 
ATOM   8906  H  HB3  . LYS C 1 149 ? -33.12428 -30.44039 -32.54191 1.000 58.22636  ? 150  LYS D HB3  1 
ATOM   8907  H  HG2  . LYS C 1 149 ? -31.45170 -30.35895 -30.90218 1.000 62.58980  ? 150  LYS D HG2  1 
ATOM   8908  H  HG3  . LYS C 1 149 ? -30.45786 -31.08093 -31.91037 1.000 62.58980  ? 150  LYS D HG3  1 
ATOM   8909  H  HD2  . LYS C 1 149 ? -31.13850 -29.09606 -33.34994 1.000 75.92412  ? 150  LYS D HD2  1 
ATOM   8910  H  HD3  . LYS C 1 149 ? -31.25962 -28.43090 -31.91178 1.000 75.92412  ? 150  LYS D HD3  1 
ATOM   8911  H  HE2  . LYS C 1 149 ? -28.93032 -29.43901 -33.11433 1.000 85.15211  ? 150  LYS D HE2  1 
ATOM   8912  H  HE3  . LYS C 1 149 ? -29.14564 -27.98414 -32.51233 1.000 85.15211  ? 150  LYS D HE3  1 
ATOM   8913  H  HZ1  . LYS C 1 149 ? -27.90903 -29.06421 -31.03593 1.000 75.58831  ? 150  LYS D HZ1  1 
ATOM   8914  H  HZ2  . LYS C 1 149 ? -29.22335 -29.06558 -30.42693 1.000 75.58831  ? 150  LYS D HZ2  1 
ATOM   8915  H  HZ3  . LYS C 1 149 ? -28.72276 -30.26207 -31.07203 1.000 75.58831  ? 150  LYS D HZ3  1 
ATOM   8916  N  N    . THR C 1 150 ? -34.15526 -33.54805 -33.74298 1.000 43.74081  ? 151  THR D N    1 
ATOM   8917  C  CA   . THR C 1 150 ? -35.38216 -34.00650 -34.38936 1.000 36.75762  ? 151  THR D CA   1 
ATOM   8918  C  C    . THR C 1 150 ? -36.12302 -35.00458 -33.50764 1.000 35.42852  ? 151  THR D C    1 
ATOM   8919  O  O    . THR C 1 150 ? -37.35201 -34.97497 -33.42827 1.000 37.62691  ? 151  THR D O    1 
ATOM   8920  C  CB   . THR C 1 150 ? -35.06103 -34.61319 -35.75634 1.000 31.14491  ? 151  THR D CB   1 
ATOM   8921  O  OG1  . THR C 1 150 ? -34.52048 -33.59526 -36.60148 1.000 32.93451  ? 151  THR D OG1  1 
ATOM   8922  C  CG2  . THR C 1 150 ? -36.31438 -35.20018 -36.40006 1.000 33.16959  ? 151  THR D CG2  1 
ATOM   8923  H  H    . THR C 1 150 ? -33.42952 -33.80370 -34.12709 1.000 52.48898  ? 151  THR D H    1 
ATOM   8924  H  HA   . THR C 1 150 ? -35.96696 -33.24670 -34.53635 1.000 44.10914  ? 151  THR D HA   1 
ATOM   8925  H  HB   . THR C 1 150 ? -34.41735 -35.33138 -35.65245 1.000 37.37389  ? 151  THR D HB   1 
ATOM   8926  H  HG1  . THR C 1 150 ? -33.80067 -33.30635 -36.27897 1.000 39.52141  ? 151  THR D HG1  1 
ATOM   8927  H  HG21 . THR C 1 150 ? -36.15017 -35.38481 -37.33807 1.000 39.80351  ? 151  THR D HG21 1 
ATOM   8928  H  HG22 . THR C 1 150 ? -36.56015 -36.02623 -35.95495 1.000 39.80351  ? 151  THR D HG22 1 
ATOM   8929  H  HG23 . THR C 1 150 ? -37.05006 -34.57223 -36.32692 1.000 39.80351  ? 151  THR D HG23 1 
ATOM   8930  N  N    . PHE C 1 151 ? -35.39379 -35.88906 -32.82854 1.000 41.24087  ? 152  PHE D N    1 
ATOM   8931  C  CA   . PHE C 1 151 ? -36.03029 -36.75206 -31.84237 1.000 37.26613  ? 152  PHE D CA   1 
ATOM   8932  C  C    . PHE C 1 151 ? -36.69962 -35.92927 -30.74961 1.000 44.56314  ? 152  PHE D C    1 
ATOM   8933  O  O    . PHE C 1 151 ? -37.81197 -36.24982 -30.31029 1.000 38.03220  ? 152  PHE D O    1 
ATOM   8934  C  CB   . PHE C 1 151 ? -35.00375 -37.70067 -31.23176 1.000 34.61632  ? 152  PHE D CB   1 
ATOM   8935  C  CG   . PHE C 1 151 ? -34.84919 -38.98113 -31.98489 1.000 34.08652  ? 152  PHE D CG   1 
ATOM   8936  C  CD1  . PHE C 1 151 ? -35.86619 -39.91020 -31.99822 1.000 29.34819  ? 152  PHE D CD1  1 
ATOM   8937  C  CD2  . PHE C 1 151 ? -33.68352 -39.26111 -32.66985 1.000 43.40735  ? 152  PHE D CD2  1 
ATOM   8938  C  CE1  . PHE C 1 151 ? -35.72743 -41.09315 -32.68262 1.000 33.89305  ? 152  PHE D CE1  1 
ATOM   8939  C  CE2  . PHE C 1 151 ? -33.54110 -40.44080 -33.35416 1.000 38.53577  ? 152  PHE D CE2  1 
ATOM   8940  C  CZ   . PHE C 1 151 ? -34.56678 -41.35969 -33.36190 1.000 38.36734  ? 152  PHE D CZ   1 
ATOM   8941  H  H    . PHE C 1 151 ? -34.54659 -36.00585 -32.91911 1.000 49.48904  ? 152  PHE D H    1 
ATOM   8942  H  HA   . PHE C 1 151 ? -36.70810 -37.28544 -32.28619 1.000 44.71936  ? 152  PHE D HA   1 
ATOM   8943  H  HB2  . PHE C 1 151 ? -34.14022 -37.25907 -31.21725 1.000 41.53958  ? 152  PHE D HB2  1 
ATOM   8944  H  HB3  . PHE C 1 151 ? -35.27961 -37.91965 -30.32796 1.000 41.53958  ? 152  PHE D HB3  1 
ATOM   8945  H  HD1  . PHE C 1 151 ? -36.65548 -39.73461 -31.53877 1.000 35.21782  ? 152  PHE D HD1  1 
ATOM   8946  H  HD2  . PHE C 1 151 ? -32.98817 -38.64356 -32.66708 1.000 52.08882  ? 152  PHE D HD2  1 
ATOM   8947  H  HE1  . PHE C 1 151 ? -36.42067 -41.71308 -32.68517 1.000 40.67166  ? 152  PHE D HE1  1 
ATOM   8948  H  HE2  . PHE C 1 151 ? -32.75223 -40.62027 -33.81282 1.000 46.24293  ? 152  PHE D HE2  1 
ATOM   8949  H  HZ   . PHE C 1 151 ? -34.47230 -42.15948 -33.82700 1.000 46.04081  ? 152  PHE D HZ   1 
ATOM   8950  N  N    . THR C 1 152 ? -36.03491 -34.86158 -30.30110 1.000 40.38533  ? 153  THR D N    1 
ATOM   8951  C  CA   . THR C 1 152 ? -36.60071 -34.02423 -29.25022 1.000 27.49716  ? 153  THR D CA   1 
ATOM   8952  C  C    . THR C 1 152 ? -37.91782 -33.39002 -29.68509 1.000 39.04045  ? 153  THR D C    1 
ATOM   8953  O  O    . THR C 1 152 ? -38.88617 -33.37656 -28.91348 1.000 43.53550  ? 153  THR D O    1 
ATOM   8954  C  CB   . THR C 1 152 ? -35.58451 -32.95714 -28.84534 1.000 38.69678  ? 153  THR D CB   1 
ATOM   8955  O  OG1  . THR C 1 152 ? -34.40569 -33.59878 -28.33867 1.000 48.29382  ? 153  THR D OG1  1 
ATOM   8956  C  CG2  . THR C 1 152 ? -36.14866 -32.04272 -27.76964 1.000 38.48978  ? 153  THR D CG2  1 
ATOM   8957  H  H    . THR C 1 152 ? -35.26499 -34.60565 -30.58628 1.000 48.46239  ? 153  THR D H    1 
ATOM   8958  H  HA   . THR C 1 152 ? -36.78919 -34.57395 -28.47357 1.000 32.99659  ? 153  THR D HA   1 
ATOM   8959  H  HB   . THR C 1 152 ? -35.36581 -32.41419 -29.61882 1.000 46.43614  ? 153  THR D HB   1 
ATOM   8960  H  HG1  . THR C 1 152 ? -33.84694 -33.02130 -28.09389 1.000 57.95258  ? 153  THR D HG1  1 
ATOM   8961  H  HG21 . THR C 1 152 ? -35.44389 -31.48430 -27.40581 1.000 46.18774  ? 153  THR D HG21 1 
ATOM   8962  H  HG22 . THR C 1 152 ? -36.83835 -31.47387 -28.14601 1.000 46.18774  ? 153  THR D HG22 1 
ATOM   8963  H  HG23 . THR C 1 152 ? -36.53306 -32.57137 -27.05294 1.000 46.18774  ? 153  THR D HG23 1 
ATOM   8964  N  N    . ASP C 1 153 ? -37.98487 -32.86801 -30.91853 1.000 38.33530  ? 154  ASP D N    1 
ATOM   8965  C  CA   . ASP C 1 153 ? -39.25465 -32.33136 -31.40553 1.000 37.41035  ? 154  ASP D CA   1 
ATOM   8966  C  C    . ASP C 1 153 ? -40.33996 -33.39613 -31.40898 1.000 36.83500  ? 154  ASP D C    1 
ATOM   8967  O  O    . ASP C 1 153 ? -41.51355 -33.08864 -31.17663 1.000 49.97827  ? 154  ASP D O    1 
ATOM   8968  C  CB   . ASP C 1 153 ? -39.10724 -31.75740 -32.81424 1.000 41.00877  ? 154  ASP D CB   1 
ATOM   8969  C  CG   . ASP C 1 153 ? -38.30440 -30.47747 -32.84289 0.750 47.37179  ? 154  ASP D CG   1 
ATOM   8970  O  OD1  . ASP C 1 153 ? -37.48983 -30.31054 -33.77588 0.750 57.04918  ? 154  ASP D OD1  1 
ATOM   8971  O  OD2  . ASP C 1 153 ? -38.47759 -29.64530 -31.92910 0.750 55.74341  ? 154  ASP D OD2  1 
ATOM   8972  H  H    . ASP C 1 153 ? -37.32919 -32.81585 -31.47258 1.000 46.00236  ? 154  ASP D H    1 
ATOM   8973  H  HA   . ASP C 1 153 ? -39.51708 -31.60819 -30.81472 1.000 44.89243  ? 154  ASP D HA   1 
ATOM   8974  H  HB2  . ASP C 1 153 ? -38.65543 -32.40747 -33.37476 1.000 49.21052  ? 154  ASP D HB2  1 
ATOM   8975  H  HB3  . ASP C 1 153 ? -39.98858 -31.56669 -33.17170 1.000 49.21052  ? 154  ASP D HB3  1 
ATOM   8976  N  N    . CYS C 1 154 ? -39.96918 -34.64233 -31.68919 1.000 41.36977  ? 155  CYS D N    1 
ATOM   8977  C  CA   . CYS C 1 154 ? -40.92546 -35.74084 -31.63017 1.000 36.32784  ? 155  CYS D CA   1 
ATOM   8978  C  C    . CYS C 1 154 ? -41.28103 -36.09186 -30.18391 1.000 36.07122  ? 155  CYS D C    1 
ATOM   8979  O  O    . CYS C 1 154 ? -42.46334 -36.19800 -29.83460 1.000 32.26164  ? 155  CYS D O    1 
ATOM   8980  C  CB   . CYS C 1 154 ? -40.34345 -36.94639 -32.37105 1.000 32.72596  ? 155  CYS D CB   1 
ATOM   8981  S  SG   . CYS C 1 154 ? -41.41238 -38.36095 -32.43271 1.000 43.56990  ? 155  CYS D SG   1 
ATOM   8982  H  H    . CYS C 1 154 ? -39.17343 -34.87751 -31.91516 1.000 49.64372  ? 155  CYS D H    1 
ATOM   8983  H  HA   . CYS C 1 154 ? -41.74977 -35.48012 -32.06999 1.000 43.59341  ? 155  CYS D HA   1 
ATOM   8984  H  HB2  . CYS C 1 154 ? -40.15221 -36.68391 -33.28507 1.000 39.27116  ? 155  CYS D HB2  1 
ATOM   8985  H  HB3  . CYS C 1 154 ? -39.52539 -37.21685 -31.92548 1.000 39.27116  ? 155  CYS D HB3  1 
ATOM   8986  H  HG   . CYS C 1 154 ? -40.84828 -39.25225 -33.00488 1.000 52.28388  ? 155  CYS D HG   1 
ATOM   8987  N  N    . PHE C 1 155 ? -40.27377 -36.25046 -29.31619 1.000 40.94488  ? 156  PHE D N    1 
ATOM   8988  C  CA   . PHE C 1 155 ? -40.55298 -36.60840 -27.92544 1.000 36.30995  ? 156  PHE D CA   1 
ATOM   8989  C  C    . PHE C 1 155 ? -41.41012 -35.54920 -27.23835 1.000 37.48425  ? 156  PHE D C    1 
ATOM   8990  O  O    . PHE C 1 155 ? -42.25966 -35.88340 -26.40068 1.000 26.69668  ? 156  PHE D O    1 
ATOM   8991  C  CB   . PHE C 1 155 ? -39.25390 -36.80218 -27.12767 1.000 35.68675  ? 156  PHE D CB   1 
ATOM   8992  C  CG   . PHE C 1 155 ? -38.45092 -38.01675 -27.53313 1.000 43.57790  ? 156  PHE D CG   1 
ATOM   8993  C  CD1  . PHE C 1 155 ? -39.03471 -39.05672 -28.24770 1.000 43.13709  ? 156  PHE D CD1  1 
ATOM   8994  C  CD2  . PHE C 1 155 ? -37.10443 -38.10945 -27.20806 1.000 32.16907  ? 156  PHE D CD2  1 
ATOM   8995  C  CE1  . PHE C 1 155 ? -38.29386 -40.16562 -28.62804 1.000 45.03391  ? 156  PHE D CE1  1 
ATOM   8996  C  CE2  . PHE C 1 155 ? -36.35537 -39.21595 -27.59260 1.000 39.47071  ? 156  PHE D CE2  1 
ATOM   8997  C  CZ   . PHE C 1 155 ? -36.95098 -40.24814 -28.29999 1.000 30.33368  ? 156  PHE D CZ   1 
ATOM   8998  H  H    . PHE C 1 155 ? -39.43978 -36.15830 -29.50477 1.000 49.13386  ? 156  PHE D H    1 
ATOM   8999  H  HA   . PHE C 1 155 ? -41.02942 -37.45332 -27.92963 1.000 43.57194  ? 156  PHE D HA   1 
ATOM   9000  H  HB2  . PHE C 1 155 ? -38.69196 -36.02208 -27.25635 1.000 42.82410  ? 156  PHE D HB2  1 
ATOM   9001  H  HB3  . PHE C 1 155 ? -39.47821 -36.89826 -26.18886 1.000 42.82410  ? 156  PHE D HB3  1 
ATOM   9002  H  HD1  . PHE C 1 155 ? -39.93544 -39.00801 -28.47400 1.000 51.76451  ? 156  PHE D HD1  1 
ATOM   9003  H  HD2  . PHE C 1 155 ? -36.69899 -37.42395 -26.72783 1.000 38.60288  ? 156  PHE D HD2  1 
ATOM   9004  H  HE1  . PHE C 1 155 ? -38.69915 -40.85434 -29.10375 1.000 54.04069  ? 156  PHE D HE1  1 
ATOM   9005  H  HE2  . PHE C 1 155 ? -35.45254 -39.26348 -27.37458 1.000 47.36486  ? 156  PHE D HE2  1 
ATOM   9006  H  HZ   . PHE C 1 155 ? -36.45218 -40.99127 -28.55271 1.000 36.40042  ? 156  PHE D HZ   1 
ATOM   9007  N  N    . ASN C 1 156 ? -41.21393 -34.27142 -27.58491 1.000 36.23894  ? 157  ASN D N    1 
ATOM   9008  C  CA   . ASN C 1 156 ? -41.95989 -33.19497 -26.94068 1.000 38.97610  ? 157  ASN D CA   1 
ATOM   9009  C  C    . ASN C 1 156 ? -43.44910 -33.24003 -27.25244 1.000 32.85757  ? 157  ASN D C    1 
ATOM   9010  O  O    . ASN C 1 156 ? -44.19532 -32.41629 -26.71372 1.000 39.13093  ? 157  ASN D O    1 
ATOM   9011  C  CB   . ASN C 1 156 ? -41.39586 -31.82966 -27.34825 1.000 39.29827  ? 157  ASN D CB   1 
ATOM   9012  C  CG   . ASN C 1 156 ? -40.01826 -31.56455 -26.76349 1.000 41.78795  ? 157  ASN D CG   1 
ATOM   9013  O  OD1  . ASN C 1 156 ? -39.60762 -32.20135 -25.79786 1.000 41.42200  ? 157  ASN D OD1  1 
ATOM   9014  N  ND2  . ASN C 1 156 ? -39.29859 -30.61118 -27.34630 1.000 36.19678  ? 157  ASN D ND2  1 
ATOM   9015  H  H    . ASN C 1 156 ? -40.65796 -34.00830 -28.18596 1.000 43.48673  ? 157  ASN D H    1 
ATOM   9016  H  HA   . ASN C 1 156 ? -41.84814 -33.28515 -25.98137 1.000 46.77132  ? 157  ASN D HA   1 
ATOM   9017  H  HB2  . ASN C 1 156 ? -41.32350 -31.79328 -28.31486 1.000 47.15793  ? 157  ASN D HB2  1 
ATOM   9018  H  HB3  . ASN C 1 156 ? -41.99414 -31.13384 -27.03393 1.000 47.15793  ? 157  ASN D HB3  1 
ATOM   9019  H  HD21 . ASN C 1 156 ? -38.51265 -30.42459 -27.05120 1.000 43.43613  ? 157  ASN D HD21 1 
ATOM   9020  H  HD22 . ASN C 1 156 ? -39.61887 -30.18088 -28.01851 1.000 43.43613  ? 157  ASN D HD22 1 
ATOM   9021  N  N    . CYS C 1 157 ? -43.89520 -34.17320 -28.09303 1.000 41.21934  ? 158  CYS D N    1 
ATOM   9022  C  CA   . CYS C 1 157 ? -45.29868 -34.29522 -28.44814 1.000 24.43527  ? 158  CYS D CA   1 
ATOM   9023  C  C    . CYS C 1 157 ? -45.93042 -35.59933 -27.98680 1.000 31.09264  ? 158  CYS D C    1 
ATOM   9024  O  O    . CYS C 1 157 ? -47.11249 -35.83408 -28.27338 1.000 37.67656  ? 158  CYS D O    1 
ATOM   9025  C  CB   . CYS C 1 157 ? -45.46304 -34.17173 -29.96987 1.000 40.60506  ? 158  CYS D CB   1 
ATOM   9026  S  SG   . CYS C 1 157 ? -44.90197 -32.59214 -30.60253 1.000 43.53552  ? 158  CYS D SG   1 
ATOM   9027  H  H    . CYS C 1 157 ? -43.39115 -34.75584 -28.47523 1.000 49.46321  ? 158  CYS D H    1 
ATOM   9028  H  HA   . CYS C 1 157 ? -45.78467 -33.56986 -28.02557 1.000 29.32232  ? 158  CYS D HA   1 
ATOM   9029  H  HB2  . CYS C 1 157 ? -44.94457 -34.86915 -30.40079 1.000 48.72608  ? 158  CYS D HB2  1 
ATOM   9030  H  HB3  . CYS C 1 157 ? -46.40158 -34.26909 -30.19472 1.000 48.72608  ? 158  CYS D HB3  1 
ATOM   9031  H  HG   . CYS C 1 157 ? -43.74608 -32.44475 -30.31584 1.000 52.24263  ? 158  CYS D HG   1 
ATOM   9032  N  N    . LEU C 1 158 ? -45.19735 -36.45027 -27.28132 1.000 31.78868  ? 159  LEU D N    1 
ATOM   9033  C  CA   . LEU C 1 158 ? -45.77221 -37.71620 -26.85067 1.000 25.36037  ? 159  LEU D CA   1 
ATOM   9034  C  C    . LEU C 1 158 ? -46.91188 -37.47168 -25.86308 1.000 35.88551  ? 159  LEU D C    1 
ATOM   9035  O  O    . LEU C 1 158 ? -46.89290 -36.49548 -25.10650 1.000 33.32739  ? 159  LEU D O    1 
ATOM   9036  C  CB   . LEU C 1 158 ? -44.71175 -38.59145 -26.19930 1.000 32.82823  ? 159  LEU D CB   1 
ATOM   9037  C  CG   . LEU C 1 158 ? -43.71732 -39.28748 -27.11764 1.000 40.60068  ? 159  LEU D CG   1 
ATOM   9038  C  CD1  . LEU C 1 158 ? -42.53751 -39.78041 -26.29200 1.000 37.92095  ? 159  LEU D CD1  1 
ATOM   9039  C  CD2  . LEU C 1 158 ? -44.37876 -40.43709 -27.84844 1.000 35.06027  ? 159  LEU D CD2  1 
ATOM   9040  H  H    . LEU C 1 158 ? -44.38098 -36.32173 -27.04338 1.000 38.14642  ? 159  LEU D H    1 
ATOM   9041  H  HA   . LEU C 1 158 ? -46.12641 -38.18471 -27.62263 1.000 30.43244  ? 159  LEU D HA   1 
ATOM   9042  H  HB2  . LEU C 1 158 ? -44.19527 -38.03349 -25.59694 1.000 39.39387  ? 159  LEU D HB2  1 
ATOM   9043  H  HB3  . LEU C 1 158 ? -45.16692 -39.28683 -25.69915 1.000 39.39387  ? 159  LEU D HB3  1 
ATOM   9044  H  HG   . LEU C 1 158 ? -43.39506 -38.66519 -27.78832 1.000 48.72081  ? 159  LEU D HG   1 
ATOM   9045  H  HD11 . LEU C 1 158 ? -41.90407 -40.22232 -26.87883 1.000 45.50514  ? 159  LEU D HD11 1 
ATOM   9046  H  HD12 . LEU C 1 158 ? -42.11485 -39.02135 -25.86062 1.000 45.50514  ? 159  LEU D HD12 1 
ATOM   9047  H  HD13 . LEU C 1 158 ? -42.85922 -40.40438 -25.62263 1.000 45.50514  ? 159  LEU D HD13 1 
ATOM   9048  H  HD21 . LEU C 1 158 ? -43.74591 -40.81720 -28.47767 1.000 42.07232  ? 159  LEU D HD21 1 
ATOM   9049  H  HD22 . LEU C 1 158 ? -44.64726 -41.10916 -27.20259 1.000 42.07232  ? 159  LEU D HD22 1 
ATOM   9050  H  HD23 . LEU C 1 158 ? -45.15691 -40.10415 -28.32228 1.000 42.07232  ? 159  LEU D HD23 1 
ATOM   9051  N  N    . PRO C 1 159 ? -47.92810 -38.33139 -25.86164 1.000 36.93443  ? 160  PRO D N    1 
ATOM   9052  C  CA   . PRO C 1 159 ? -48.95931 -38.23650 -24.82570 1.000 33.71107  ? 160  PRO D CA   1 
ATOM   9053  C  C    . PRO C 1 159 ? -48.37145 -38.58299 -23.47004 1.000 34.75585  ? 160  PRO D C    1 
ATOM   9054  O  O    . PRO C 1 159 ? -47.38572 -39.31290 -23.36078 1.000 31.30480  ? 160  PRO D O    1 
ATOM   9055  C  CB   . PRO C 1 159 ? -50.01290 -39.26121 -25.26658 1.000 28.87820  ? 160  PRO D CB   1 
ATOM   9056  C  CG   . PRO C 1 159 ? -49.24091 -40.25671 -26.06447 1.000 27.14160  ? 160  PRO D CG   1 
ATOM   9057  C  CD   . PRO C 1 159 ? -48.16281 -39.47323 -26.76837 1.000 28.73933  ? 160  PRO D CD   1 
ATOM   9058  H  HA   . PRO C 1 159 ? -49.36847 -37.35733 -24.80229 1.000 40.45329  ? 160  PRO D HA   1 
ATOM   9059  H  HB2  . PRO C 1 159 ? -50.42102 -39.67529 -24.49014 1.000 34.65384  ? 160  PRO D HB2  1 
ATOM   9060  H  HB3  . PRO C 1 159 ? -50.69224 -38.82946 -25.80787 1.000 34.65384  ? 160  PRO D HB3  1 
ATOM   9061  H  HG2  . PRO C 1 159 ? -48.85273 -40.92004 -25.47269 1.000 32.56991  ? 160  PRO D HG2  1 
ATOM   9062  H  HG3  . PRO C 1 159 ? -49.82729 -40.68718 -26.70615 1.000 32.56991  ? 160  PRO D HG3  1 
ATOM   9063  H  HD2  . PRO C 1 159 ? -47.35831 -40.00579 -26.86866 1.000 34.48720  ? 160  PRO D HD2  1 
ATOM   9064  H  HD3  . PRO C 1 159 ? -48.46880 -39.16767 -27.63664 1.000 34.48720  ? 160  PRO D HD3  1 
ATOM   9065  N  N    . ILE C 1 160 ? -49.00777 -38.05595 -22.42916 1.000 38.73014  ? 161  ILE D N    1 
ATOM   9066  C  CA   . ILE C 1 160 ? -48.46747 -38.11723 -21.07756 1.000 45.83297  ? 161  ILE D CA   1 
ATOM   9067  C  C    . ILE C 1 160 ? -49.06085 -39.27548 -20.28653 1.000 33.74858  ? 161  ILE D C    1 
ATOM   9068  O  O    . ILE C 1 160 ? -48.36923 -39.88558 -19.46269 1.000 38.64458  ? 161  ILE D O    1 
ATOM   9069  C  CB   . ILE C 1 160 ? -48.70710 -36.77873 -20.35744 1.000 44.04022  ? 161  ILE D CB   1 
ATOM   9070  C  CG1  . ILE C 1 160 ? -48.09186 -35.63205 -21.16689 1.000 50.64777  ? 161  ILE D CG1  1 
ATOM   9071  C  CG2  . ILE C 1 160 ? -48.14962 -36.81045 -18.96461 1.000 52.94658  ? 161  ILE D CG2  1 
ATOM   9072  C  CD1  . ILE C 1 160 ? -46.61911 -35.80578 -21.45074 1.000 48.78690  ? 161  ILE D CD1  1 
ATOM   9073  H  H    . ILE C 1 160 ? -49.76507 -37.65177 -22.48138 1.000 46.47617  ? 161  ILE D H    1 
ATOM   9074  H  HA   . ILE C 1 160 ? -47.51582 -38.29426 -21.14015 1.000 54.99956  ? 161  ILE D HA   1 
ATOM   9075  H  HB   . ILE C 1 160 ? -49.66381 -36.63377 -20.28972 1.000 52.84827  ? 161  ILE D HB   1 
ATOM   9076  H  HG12 . ILE C 1 160 ? -48.55174 -35.57042 -22.01872 1.000 60.77732  ? 161  ILE D HG12 1 
ATOM   9077  H  HG13 . ILE C 1 160 ? -48.20167 -34.80622 -20.67007 1.000 60.77732  ? 161  ILE D HG13 1 
ATOM   9078  H  HG21 . ILE C 1 160 ? -48.08079 -35.90215 -18.63124 1.000 63.53589  ? 161  ILE D HG21 1 
ATOM   9079  H  HG22 . ILE C 1 160 ? -48.74428 -37.32655 -18.39812 1.000 63.53589  ? 161  ILE D HG22 1 
ATOM   9080  H  HG23 . ILE C 1 160 ? -47.27181 -37.22270 -18.98511 1.000 63.53589  ? 161  ILE D HG23 1 
ATOM   9081  H  HD11 . ILE C 1 160 ? -46.26400 -34.97261 -21.79805 1.000 58.54428  ? 161  ILE D HD11 1 
ATOM   9082  H  HD12 . ILE C 1 160 ? -46.16435 -36.04129 -20.62694 1.000 58.54428  ? 161  ILE D HD12 1 
ATOM   9083  H  HD13 . ILE C 1 160 ? -46.50486 -36.51244 -22.10532 1.000 58.54428  ? 161  ILE D HD13 1 
ATOM   9084  N  N    . ALA C 1 161 ? -50.33176 -39.58932 -20.52299 1.000 42.12013  ? 162  ALA D N    1 
ATOM   9085  C  CA   . ALA C 1 161 ? -51.01670 -40.60072 -19.72669 1.000 40.31711  ? 162  ALA D CA   1 
ATOM   9086  C  C    . ALA C 1 161 ? -52.10187 -41.26377 -20.56264 1.000 40.27618  ? 162  ALA D C    1 
ATOM   9087  O  O    . ALA C 1 161 ? -52.46851 -40.78461 -21.63675 1.000 41.57869  ? 162  ALA D O    1 
ATOM   9088  C  CB   . ALA C 1 161 ? -51.61484 -39.99409 -18.45346 1.000 34.58133  ? 162  ALA D CB   1 
ATOM   9089  H  H    . ALA C 1 161 ? -50.81642 -39.23159 -21.13677 1.000 50.54416  ? 162  ALA D H    1 
ATOM   9090  H  HA   . ALA C 1 161 ? -50.37446 -41.28371 -19.47779 1.000 48.38053  ? 162  ALA D HA   1 
ATOM   9091  H  HB1  . ALA C 1 161 ? -52.09477 -40.68459 -17.96996 1.000 41.49760  ? 162  ALA D HB1  1 
ATOM   9092  H  HB2  . ALA C 1 161 ? -50.89702 -39.64321 -17.90344 1.000 41.49760  ? 162  ALA D HB2  1 
ATOM   9093  H  HB3  . ALA C 1 161 ? -52.22263 -39.27931 -18.69957 1.000 41.49760  ? 162  ALA D HB3  1 
ATOM   9094  N  N    . ALA C 1 162 ? -52.60396 -42.38723 -20.05810 1.000 33.42563  ? 163  ALA D N    1 
ATOM   9095  C  CA   . ALA C 1 162 ? -53.67363 -43.12121 -20.71053 1.000 33.75748  ? 163  ALA D CA   1 
ATOM   9096  C  C    . ALA C 1 162 ? -54.64617 -43.64604 -19.66500 1.000 40.51225  ? 163  ALA D C    1 
ATOM   9097  O  O    . ALA C 1 162 ? -54.26489 -43.94218 -18.52946 1.000 46.96427  ? 163  ALA D O    1 
ATOM   9098  C  CB   . ALA C 1 162 ? -53.12921 -44.29014 -21.54098 1.000 38.69460  ? 163  ALA D CB   1 
ATOM   9099  H  H    . ALA C 1 162 ? -52.33425 -42.74796 -19.32549 1.000 40.11075  ? 163  ALA D H    1 
ATOM   9100  H  HA   . ALA C 1 162 ? -54.15824 -42.52238 -21.29999 1.000 40.50898  ? 163  ALA D HA   1 
ATOM   9101  H  HB1  . ALA C 1 162 ? -53.87109 -44.74741 -21.96692 1.000 46.43352  ? 163  ALA D HB1  1 
ATOM   9102  H  HB2  . ALA C 1 162 ? -52.52343 -43.94372 -22.21472 1.000 46.43352  ? 163  ALA D HB2  1 
ATOM   9103  H  HB3  . ALA C 1 162 ? -52.65685 -44.90132 -20.95428 1.000 46.43352  ? 163  ALA D HB3  1 
ATOM   9104  N  N    . ILE C 1 163 ? -55.91222 -43.75245 -20.05837 1.000 32.28114  ? 164  ILE D N    1 
ATOM   9105  C  CA   . ILE C 1 163 ? -56.94789 -44.38224 -19.24579 1.000 37.81605  ? 164  ILE D CA   1 
ATOM   9106  C  C    . ILE C 1 163 ? -57.54643 -45.50358 -20.07517 1.000 41.24397  ? 164  ILE D C    1 
ATOM   9107  O  O    . ILE C 1 163 ? -58.01787 -45.27005 -21.19496 1.000 50.71867  ? 164  ILE D O    1 
ATOM   9108  C  CB   . ILE C 1 163 ? -58.02695 -43.38223 -18.80281 1.000 39.02505  ? 164  ILE D CB   1 
ATOM   9109  C  CG1  . ILE C 1 163 ? -57.39196 -42.29335 -17.93464 1.000 41.49400  ? 164  ILE D CG1  1 
ATOM   9110  C  CG2  . ILE C 1 163 ? -59.13145 -44.10611 -18.04149 1.000 40.60501  ? 164  ILE D CG2  1 
ATOM   9111  C  CD1  . ILE C 1 163 ? -58.36202 -41.27238 -17.39361 1.000 51.38468  ? 164  ILE D CD1  1 
ATOM   9112  H  H    . ILE C 1 163 ? -56.20267 -43.45909 -20.81281 1.000 38.73737  ? 164  ILE D H    1 
ATOM   9113  H  HA   . ILE C 1 163 ? -56.55083 -44.76074 -18.44581 1.000 45.37926  ? 164  ILE D HA   1 
ATOM   9114  H  HB   . ILE C 1 163 ? -58.41908 -42.96669 -19.58668 1.000 46.83006  ? 164  ILE D HB   1 
ATOM   9115  H  HG12 . ILE C 1 163 ? -56.96037 -42.71669 -17.17607 1.000 49.79281  ? 164  ILE D HG12 1 
ATOM   9116  H  HG13 . ILE C 1 163 ? -56.73517 -41.81837 -18.46748 1.000 49.79281  ? 164  ILE D HG13 1 
ATOM   9117  H  HG21 . ILE C 1 163 ? -59.79704 -43.45920 -17.75971 1.000 48.72601  ? 164  ILE D HG21 1 
ATOM   9118  H  HG22 . ILE C 1 163 ? -59.53760 -44.76559 -18.62546 1.000 48.72601  ? 164  ILE D HG22 1 
ATOM   9119  H  HG23 . ILE C 1 163 ? -58.74620 -44.54344 -17.26610 1.000 48.72601  ? 164  ILE D HG23 1 
ATOM   9120  H  HD11 . ILE C 1 163 ? -57.86648 -40.58519 -16.92127 1.000 61.66161  ? 164  ILE D HD11 1 
ATOM   9121  H  HD12 . ILE C 1 163 ? -58.85098 -40.87849 -18.13298 1.000 61.66161  ? 164  ILE D HD12 1 
ATOM   9122  H  HD13 . ILE C 1 163 ? -58.97778 -41.71233 -16.78682 1.000 61.66161  ? 164  ILE D HD13 1 
ATOM   9123  N  N    . VAL C 1 164 ? -57.53490 -46.71177 -19.52883 1.000 38.02183  ? 165  VAL D N    1 
ATOM   9124  C  CA   . VAL C 1 164 ? -58.01402 -47.89603 -20.22831 1.000 48.56300  ? 165  VAL D CA   1 
ATOM   9125  C  C    . VAL C 1 164 ? -59.40695 -48.21555 -19.70077 1.000 48.25310  ? 165  VAL D C    1 
ATOM   9126  O  O    . VAL C 1 164 ? -59.56617 -48.59819 -18.53745 1.000 42.67905  ? 165  VAL D O    1 
ATOM   9127  C  CB   . VAL C 1 164 ? -57.05998 -49.08158 -20.03683 1.000 45.68734  ? 165  VAL D CB   1 
ATOM   9128  C  CG1  . VAL C 1 164 ? -57.49346 -50.26600 -20.88774 1.000 50.08950  ? 165  VAL D CG1  1 
ATOM   9129  C  CG2  . VAL C 1 164 ? -55.64998 -48.66953 -20.38287 1.000 42.90811  ? 165  VAL D CG2  1 
ATOM   9130  H  H    . VAL C 1 164 ? -57.24735 -46.87480 -18.73490 1.000 45.62620  ? 165  VAL D H    1 
ATOM   9131  H  HA   . VAL C 1 164 ? -58.08360 -47.70371 -21.17650 1.000 58.27560  ? 165  VAL D HA   1 
ATOM   9132  H  HB   . VAL C 1 164 ? -57.08344 -49.35886 -19.10760 1.000 54.82480  ? 165  VAL D HB   1 
ATOM   9133  H  HG11 . VAL C 1 164 ? -56.82330 -50.96418 -20.82197 1.000 60.10740  ? 165  VAL D HG11 1 
ATOM   9134  H  HG12 . VAL C 1 164 ? -58.34601 -50.59404 -20.56147 1.000 60.10740  ? 165  VAL D HG12 1 
ATOM   9135  H  HG13 . VAL C 1 164 ? -57.58100 -49.97731 -21.80964 1.000 60.10740  ? 165  VAL D HG13 1 
ATOM   9136  H  HG21 . VAL C 1 164 ? -55.07996 -49.45429 -20.37200 1.000 51.48973  ? 165  VAL D HG21 1 
ATOM   9137  H  HG22 . VAL C 1 164 ? -55.64568 -48.26979 -21.26666 1.000 51.48973  ? 165  VAL D HG22 1 
ATOM   9138  H  HG23 . VAL C 1 164 ? -55.33916 -48.02583 -19.72717 1.000 51.48973  ? 165  VAL D HG23 1 
ATOM   9139  N  N    . ASP C 1 165 ? -60.41774 -48.05473 -20.55911 1.000 42.21666  ? 166  ASP D N    1 
ATOM   9140  C  CA   . ASP C 1 165 ? -61.80154 -48.39973 -20.23807 1.000 41.55497  ? 166  ASP D CA   1 
ATOM   9141  C  C    . ASP C 1 165 ? -62.29911 -47.66620 -18.99769 1.000 44.95014  ? 166  ASP D C    1 
ATOM   9142  O  O    . ASP C 1 165 ? -63.13320 -48.18005 -18.24591 1.000 44.95553  ? 166  ASP D O    1 
ATOM   9143  C  CB   . ASP C 1 165 ? -61.96111 -49.91293 -20.07350 1.000 44.43339  ? 166  ASP D CB   1 
ATOM   9144  C  CG   . ASP C 1 165 ? -61.85010 -50.65590 -21.39949 1.000 61.32676  ? 166  ASP D CG   1 
ATOM   9145  O  OD1  . ASP C 1 165 ? -62.77399 -50.53413 -22.23498 1.000 56.39224  ? 166  ASP D OD1  1 
ATOM   9146  O  OD2  . ASP C 1 165 ? -60.82984 -51.34745 -21.61285 1.000 56.15322  ? 166  ASP D OD2  1 
ATOM   9147  H  H    . ASP C 1 165 ? -60.32283 -47.73929 -21.35352 1.000 50.65999  ? 166  ASP D H    1 
ATOM   9148  H  HA   . ASP C 1 165 ? -62.36501 -48.11663 -20.97514 1.000 49.86597  ? 166  ASP D HA   1 
ATOM   9149  H  HB2  . ASP C 1 165 ? -61.26552 -50.24327 -19.48364 1.000 53.32007  ? 166  ASP D HB2  1 
ATOM   9150  H  HB3  . ASP C 1 165 ? -62.83413 -50.10082 -19.69477 1.000 53.32007  ? 166  ASP D HB3  1 
ATOM   9151  N  N    . GLU C 1 166 ? -61.79838 -46.45133 -18.78456 1.000 53.69462  ? 167  GLU D N    1 
ATOM   9152  C  CA   . GLU C 1 166 ? -62.22921 -45.57760 -17.70081 1.000 44.13928  ? 167  GLU D CA   1 
ATOM   9153  C  C    . GLU C 1 166 ? -61.94746 -46.16421 -16.32461 1.000 45.01711  ? 167  GLU D C    1 
ATOM   9154  O  O    . GLU C 1 166 ? -62.53721 -45.71904 -15.33303 1.000 47.41339  ? 167  GLU D O    1 
ATOM   9155  C  CB   . GLU C 1 166 ? -63.72205 -45.24758 -17.82596 1.000 43.43025  ? 167  GLU D CB   1 
ATOM   9156  C  CG   . GLU C 1 166 ? -64.08604 -44.53059 -19.10992 0.750 48.26558  ? 167  GLU D CG   1 
ATOM   9157  C  CD   . GLU C 1 166 ? -65.56500 -44.21070 -19.19034 0.750 62.81854  ? 167  GLU D CD   1 
ATOM   9158  O  OE1  . GLU C 1 166 ? -65.92836 -43.02379 -19.04541 0.750 59.88832  ? 167  GLU D OE1  1 
ATOM   9159  O  OE2  . GLU C 1 166 ? -66.36563 -45.14989 -19.38702 0.750 65.60765  ? 167  GLU D OE2  1 
ATOM   9160  H  H    . GLU C 1 166 ? -61.18490 -46.10002 -19.27428 1.000 64.43355  ? 167  GLU D H    1 
ATOM   9161  H  HA   . GLU C 1 166 ? -61.72296 -44.75290 -17.76774 1.000 52.96714  ? 167  GLU D HA   1 
ATOM   9162  H  HB2  . GLU C 1 166 ? -64.22740 -46.07500 -17.79593 1.000 52.11631  ? 167  GLU D HB2  1 
ATOM   9163  H  HB3  . GLU C 1 166 ? -63.97762 -44.67568 -17.08534 1.000 52.11631  ? 167  GLU D HB3  1 
ATOM   9164  H  HG2  . GLU C 1 166 ? -63.59363 -43.69629 -19.15868 0.750 57.91870  ? 167  GLU D HG2  1 
ATOM   9165  H  HG3  . GLU C 1 166 ? -63.85779 -45.09516 -19.86494 0.750 57.91870  ? 167  GLU D HG3  1 
ATOM   9166  N  N    . LYS C 1 167 ? -61.04242 -47.14426 -16.23430 1.000 45.49386  ? 168  LYS D N    1 
ATOM   9167  C  CA   . LYS C 1 167 ? -60.74456 -47.80681 -14.97146 1.000 41.39641  ? 168  LYS D CA   1 
ATOM   9168  C  C    . LYS C 1 167 ? -59.26447 -47.94645 -14.64015 1.000 43.27968  ? 168  LYS D C    1 
ATOM   9169  O  O    . LYS C 1 167 ? -58.93815 -48.10019 -13.45562 1.000 49.78160  ? 168  LYS D O    1 
ATOM   9170  C  CB   . LYS C 1 167 ? -61.37058 -49.21309 -14.95185 1.000 40.42000  ? 168  LYS D CB   1 
ATOM   9171  C  CG   . LYS C 1 167 ? -62.88935 -49.18982 -14.91023 1.000 50.07429  ? 168  LYS D CG   1 
ATOM   9172  C  CD   . LYS C 1 167 ? -63.40829 -48.68141 -13.56510 1.000 45.56964  ? 168  LYS D CD   1 
ATOM   9173  C  CE   . LYS C 1 167 ? -64.82149 -48.11315 -13.67781 1.000 51.19809  ? 168  LYS D CE   1 
ATOM   9174  N  NZ   . LYS C 1 167 ? -65.35726 -47.69086 -12.35098 1.000 55.67870  ? 168  LYS D NZ   1 
ATOM   9175  H  H    . LYS C 1 167 ? -60.58608 -47.44247 -16.89945 1.000 54.59263  ? 168  LYS D H    1 
ATOM   9176  H  HA   . LYS C 1 167 ? -61.14252 -47.27681 -14.26320 1.000 49.67569  ? 168  LYS D HA   1 
ATOM   9177  H  HB2  . LYS C 1 167 ? -61.10087 -49.68830 -15.75330 1.000 48.50400  ? 168  LYS D HB2  1 
ATOM   9178  H  HB3  . LYS C 1 167 ? -61.05729 -49.68556 -14.16475 1.000 48.50400  ? 168  LYS D HB3  1 
ATOM   9179  H  HG2  . LYS C 1 167 ? -63.22040 -48.60103 -15.60638 1.000 60.08915  ? 168  LYS D HG2  1 
ATOM   9180  H  HG3  . LYS C 1 167 ? -63.22787 -50.08848 -15.04705 1.000 60.08915  ? 168  LYS D HG3  1 
ATOM   9181  H  HD2  . LYS C 1 167 ? -63.42631 -49.41538 -12.93117 1.000 54.68357  ? 168  LYS D HD2  1 
ATOM   9182  H  HD3  . LYS C 1 167 ? -62.82361 -47.97815 -13.24188 1.000 54.68357  ? 168  LYS D HD3  1 
ATOM   9183  H  HE2  . LYS C 1 167 ? -64.80898 -47.33803 -14.26085 1.000 61.43771  ? 168  LYS D HE2  1 
ATOM   9184  H  HE3  . LYS C 1 167 ? -65.41121 -48.79216 -14.04122 1.000 61.43771  ? 168  LYS D HE3  1 
ATOM   9185  H  HZ1  . LYS C 1 167 ? -64.82812 -47.07174 -11.99209 1.000 66.81444  ? 168  LYS D HZ1  1 
ATOM   9186  H  HZ2  . LYS C 1 167 ? -66.17466 -47.35204 -12.44660 1.000 66.81444  ? 168  LYS D HZ2  1 
ATOM   9187  H  HZ3  . LYS C 1 167 ? -65.39692 -48.39034 -11.80210 1.000 66.81444  ? 168  LYS D HZ3  1 
ATOM   9188  N  N    . ILE C 1 168 ? -58.36452 -47.89429 -15.61594 1.000 40.90067  ? 169  ILE D N    1 
ATOM   9189  C  CA   . ILE C 1 168 ? -56.93163 -48.03306 -15.37533 1.000 42.43309  ? 169  ILE D CA   1 
ATOM   9190  C  C    . ILE C 1 168 ? -56.25837 -46.73214 -15.78779 1.000 41.16851  ? 169  ILE D C    1 
ATOM   9191  O  O    . ILE C 1 168 ? -56.36231 -46.32081 -16.94586 1.000 44.80454  ? 169  ILE D O    1 
ATOM   9192  C  CB   . ILE C 1 168 ? -56.33692 -49.21979 -16.15162 1.000 38.46796  ? 169  ILE D CB   1 
ATOM   9193  C  CG1  . ILE C 1 168 ? -56.97146 -50.52452 -15.66488 1.000 37.87581  ? 169  ILE D CG1  1 
ATOM   9194  C  CG2  . ILE C 1 168 ? -54.83746 -49.25644 -16.00823 1.000 33.72185  ? 169  ILE D CG2  1 
ATOM   9195  C  CD1  . ILE C 1 168 ? -56.44307 -51.74341 -16.36805 1.000 44.45754  ? 169  ILE D CD1  1 
ATOM   9196  H  H    . ILE C 1 168 ? -58.56396 -47.77673 -16.44420 1.000 49.08080  ? 169  ILE D H    1 
ATOM   9197  H  HA   . ILE C 1 168 ? -56.77805 -48.17307 -14.42785 1.000 50.91971  ? 169  ILE D HA   1 
ATOM   9198  H  HB   . ILE C 1 168 ? -56.53829 -49.10974 -17.09408 1.000 46.16155  ? 169  ILE D HB   1 
ATOM   9199  H  HG12 . ILE C 1 168 ? -56.79133 -50.62609 -14.71718 1.000 45.45097  ? 169  ILE D HG12 1 
ATOM   9200  H  HG13 . ILE C 1 168 ? -57.92840 -50.48384 -15.81820 1.000 45.45097  ? 169  ILE D HG13 1 
ATOM   9201  H  HG21 . ILE C 1 168 ? -54.49050 -50.01018 -16.51062 1.000 40.46622  ? 169  ILE D HG21 1 
ATOM   9202  H  HG22 . ILE C 1 168 ? -54.46682 -48.42951 -16.35424 1.000 40.46622  ? 169  ILE D HG22 1 
ATOM   9203  H  HG23 . ILE C 1 168 ? -54.61223 -49.35267 -15.06966 1.000 40.46622  ? 169  ILE D HG23 1 
ATOM   9204  H  HD11 . ILE C 1 168 ? -57.03094 -52.49305 -16.18540 1.000 53.34905  ? 169  ILE D HD11 1 
ATOM   9205  H  HD12 . ILE C 1 168 ? -56.41459 -51.57017 -17.32202 1.000 53.34905  ? 169  ILE D HD12 1 
ATOM   9206  H  HD13 . ILE C 1 168 ? -55.55065 -51.93529 -16.03991 1.000 53.34905  ? 169  ILE D HD13 1 
ATOM   9207  N  N    . PHE C 1 169 ? -55.56334 -46.09739 -14.85469 1.000 38.53770  ? 170  PHE D N    1 
ATOM   9208  C  CA   . PHE C 1 169 ? -54.82184 -44.87369 -15.12830 1.000 35.51736  ? 170  PHE D CA   1 
ATOM   9209  C  C    . PHE C 1 169 ? -53.35370 -45.23312 -15.32610 1.000 34.82855  ? 170  PHE D C    1 
ATOM   9210  O  O    . PHE C 1 169 ? -52.72445 -45.80949 -14.42912 1.000 38.07853  ? 170  PHE D O    1 
ATOM   9211  C  CB   . PHE C 1 169 ? -54.99215 -43.86496 -13.99437 1.000 38.84130  ? 170  PHE D CB   1 
ATOM   9212  C  CG   . PHE C 1 169 ? -54.28039 -42.56473 -14.22945 1.000 49.92972  ? 170  PHE D CG   1 
ATOM   9213  C  CD1  . PHE C 1 169 ? -54.86097 -41.57367 -15.00113 1.000 41.14607  ? 170  PHE D CD1  1 
ATOM   9214  C  CD2  . PHE C 1 169 ? -53.03071 -42.33169 -13.67652 1.000 44.85100  ? 170  PHE D CD2  1 
ATOM   9215  C  CE1  . PHE C 1 169 ? -54.20825 -40.37725 -15.21963 1.000 45.74270  ? 170  PHE D CE1  1 
ATOM   9216  C  CE2  . PHE C 1 169 ? -52.37625 -41.13578 -13.89010 1.000 43.14855  ? 170  PHE D CE2  1 
ATOM   9217  C  CZ   . PHE C 1 169 ? -52.96526 -40.15671 -14.66130 1.000 43.08353  ? 170  PHE D CZ   1 
ATOM   9218  H  H    . PHE C 1 169 ? -55.50441 -46.36109 -14.03824 1.000 46.24524  ? 170  PHE D H    1 
ATOM   9219  H  HA   . PHE C 1 169 ? -55.15224 -44.46209 -15.94212 1.000 42.62083  ? 170  PHE D HA   1 
ATOM   9220  H  HB2  . PHE C 1 169 ? -55.93663 -43.67058 -13.88916 1.000 46.60955  ? 170  PHE D HB2  1 
ATOM   9221  H  HB3  . PHE C 1 169 ? -54.64001 -44.25169 -13.17746 1.000 46.60955  ? 170  PHE D HB3  1 
ATOM   9222  H  HD1  . PHE C 1 169 ? -55.69996 -41.71522 -15.37659 1.000 49.37529  ? 170  PHE D HD1  1 
ATOM   9223  H  HD2  . PHE C 1 169 ? -52.62877 -42.98895 -13.15560 1.000 53.82120  ? 170  PHE D HD2  1 
ATOM   9224  H  HE1  . PHE C 1 169 ? -54.60603 -39.71954 -15.74316 1.000 54.89124  ? 170  PHE D HE1  1 
ATOM   9225  H  HE2  . PHE C 1 169 ? -51.53823 -40.99039 -13.51396 1.000 51.77826  ? 170  PHE D HE2  1 
ATOM   9226  H  HZ   . PHE C 1 169 ? -52.52625 -39.34955 -14.80507 1.000 51.70023  ? 170  PHE D HZ   1 
ATOM   9227  N  N    . CYS C 1 170 ? -52.81542 -44.89037 -16.49722 1.000 38.59913  ? 171  CYS D N    1 
ATOM   9228  C  CA   . CYS C 1 170 ? -51.47147 -45.28070 -16.90482 1.000 34.23870  ? 171  CYS D CA   1 
ATOM   9229  C  C    . CYS C 1 170 ? -50.61018 -44.04509 -17.11621 1.000 32.91011  ? 171  CYS D C    1 
ATOM   9230  O  O    . CYS C 1 170 ? -50.99112 -43.13035 -17.85481 1.000 40.74190  ? 171  CYS D O    1 
ATOM   9231  C  CB   . CYS C 1 170 ? -51.50318 -46.10117 -18.19871 1.000 34.16926  ? 171  CYS D CB   1 
ATOM   9232  S  SG   . CYS C 1 170 ? -52.56758 -47.54226 -18.13148 1.000 47.98106  ? 171  CYS D SG   1 
ATOM   9233  H  H    . CYS C 1 170 ? -53.22435 -44.41768 -17.08793 1.000 46.31895  ? 171  CYS D H    1 
ATOM   9234  H  HA   . CYS C 1 170 ? -51.07648 -45.81389 -16.19729 1.000 41.08644  ? 171  CYS D HA   1 
ATOM   9235  H  HB2  . CYS C 1 170 ? -51.82195 -45.53344 -18.91772 1.000 41.00312  ? 171  CYS D HB2  1 
ATOM   9236  H  HB3  . CYS C 1 170 ? -50.60387 -46.40863 -18.39261 1.000 41.00312  ? 171  CYS D HB3  1 
ATOM   9237  H  HG   . CYS C 1 170 ? -52.51368 -48.11718 -19.18342 1.000 57.57727  ? 171  CYS D HG   1 
ATOM   9238  N  N    . CYS C 1 171 ? -49.44555 -44.02921 -16.48339 1.000 35.46168  ? 172  CYS D N    1 
ATOM   9239  C  CA   . CYS C 1 171 ? -48.46997 -42.97582 -16.69546 1.000 30.07449  ? 172  CYS D CA   1 
ATOM   9240  C  C    . CYS C 1 171 ? -47.10632 -43.54917 -16.35736 1.000 31.31311  ? 172  CYS D C    1 
ATOM   9241  O  O    . CYS C 1 171 ? -46.99090 -44.63238 -15.77980 1.000 47.38149  ? 172  CYS D O    1 
ATOM   9242  C  CB   . CYS C 1 171 ? -48.78376 -41.73224 -15.86117 1.000 35.76588  ? 172  CYS D CB   1 
ATOM   9243  S  SG   . CYS C 1 171 ? -48.61216 -41.95059 -14.08686 1.000 48.09340  ? 172  CYS D SG   1 
ATOM   9244  H  H    . CYS C 1 171 ? -49.19470 -44.62688 -15.91818 1.000 42.55401  ? 172  CYS D H    1 
ATOM   9245  H  HA   . CYS C 1 171 ? -48.47316 -42.69954 -17.62527 1.000 36.08939  ? 172  CYS D HA   1 
ATOM   9246  H  HB2  . CYS C 1 171 ? -48.17847 -41.02260 -16.12747 1.000 42.91905  ? 172  CYS D HB2  1 
ATOM   9247  H  HB3  . CYS C 1 171 ? -49.70092 -41.46871 -16.03513 1.000 42.91905  ? 172  CYS D HB3  1 
ATOM   9248  H  HG   . CYS C 1 171 ? -48.83758 -40.90594 -13.54106 1.000 57.71208  ? 172  CYS D HG   1 
ATOM   9249  N  N    . HIS C 1 172 ? -46.05826 -42.82656 -16.73876 1.000 34.14369  ? 173  HIS D N    1 
ATOM   9250  C  CA   . HIS C 1 172 ? -44.71360 -43.32358 -16.48169 1.000 41.21648  ? 173  HIS D CA   1 
ATOM   9251  C  C    . HIS C 1 172 ? -44.37520 -43.21648 -14.99822 1.000 41.09299  ? 173  HIS D C    1 
ATOM   9252  O  O    . HIS C 1 172 ? -44.06903 -44.22163 -14.34685 1.000 37.39052  ? 173  HIS D O    1 
ATOM   9253  C  CB   . HIS C 1 172 ? -43.68857 -42.56955 -17.33623 1.000 28.17646  ? 173  HIS D CB   1 
ATOM   9254  C  CG   . HIS C 1 172 ? -42.27357 -42.98202 -17.07161 1.000 38.34347  ? 173  HIS D CG   1 
ATOM   9255  N  ND1  . HIS C 1 172 ? -41.77015 -44.20700 -17.45223 1.000 35.75229  ? 173  HIS D ND1  1 
ATOM   9256  C  CD2  . HIS C 1 172 ? -41.26227 -42.33933 -16.44099 1.000 51.84638  ? 173  HIS D CD2  1 
ATOM   9257  C  CE1  . HIS C 1 172 ? -40.50797 -44.29870 -17.07400 1.000 41.11495  ? 173  HIS D CE1  1 
ATOM   9258  N  NE2  . HIS C 1 172 ? -40.17323 -43.17739 -16.46038 1.000 41.92010  ? 173  HIS D NE2  1 
ATOM   9259  H  H    . HIS C 1 172 ? -46.09790 -42.06561 -17.13748 1.000 40.97242  ? 173  HIS D H    1 
ATOM   9260  H  HA   . HIS C 1 172 ? -44.67152 -44.25822 -16.73776 1.000 49.45977  ? 173  HIS D HA   1 
ATOM   9261  H  HB2  . HIS C 1 172 ? -43.87723 -42.73794 -18.27269 1.000 33.81176  ? 173  HIS D HB2  1 
ATOM   9262  H  HB3  . HIS C 1 172 ? -43.76181 -41.62073 -17.14844 1.000 33.81176  ? 173  HIS D HB3  1 
ATOM   9263  H  HD1  . HIS C 1 172 ? -42.20925 -44.81663 -17.87073 1.000 42.90274  ? 173  HIS D HD1  1 
ATOM   9264  H  HD2  . HIS C 1 172 ? -41.29797 -41.48949 -16.06497 1.000 62.21566  ? 173  HIS D HD2  1 
ATOM   9265  H  HE1  . HIS C 1 172 ? -39.94951 -45.02876 -17.21558 1.000 49.33794  ? 173  HIS D HE1  1 
ATOM   9266  N  N    . GLY C 1 173 ? -44.41648 -42.00174 -14.44821 1.000 37.83516  ? 174  GLY D N    1 
ATOM   9267  C  CA   . GLY C 1 173 ? -44.05954 -41.79602 -13.05778 1.000 38.37533  ? 174  GLY D CA   1 
ATOM   9268  C  C    . GLY C 1 173 ? -45.09855 -42.16542 -12.01743 1.000 41.30013  ? 174  GLY D C    1 
ATOM   9269  O  O    . GLY C 1 173 ? -44.94527 -43.17515 -11.32867 1.000 44.43624  ? 174  GLY D O    1 
ATOM   9270  H  H    . GLY C 1 173 ? -44.64843 -41.28557 -14.86402 1.000 45.40219  ? 174  GLY D H    1 
ATOM   9271  H  HA2  . GLY C 1 173 ? -43.26628 -42.32110 -12.86825 1.000 46.05040  ? 174  GLY D HA2  1 
ATOM   9272  H  HA3  . GLY C 1 173 ? -43.85319 -40.85630 -12.93430 1.000 46.05040  ? 174  GLY D HA3  1 
ATOM   9273  N  N    . GLY C 1 174 ? -46.17111 -41.39536 -11.91121 1.000 42.77820  ? 175  GLY D N    1 
ATOM   9274  C  CA   . GLY C 1 174 ? -47.16750 -41.66873 -10.88365 1.000 29.82633  ? 175  GLY D CA   1 
ATOM   9275  C  C    . GLY C 1 174 ? -48.06491 -40.45963 -10.65356 1.000 33.85076  ? 175  GLY D C    1 
ATOM   9276  O  O    . GLY C 1 174 ? -48.36840 -39.71274 -11.57990 1.000 35.12760  ? 175  GLY D O    1 
ATOM   9277  H  H    . GLY C 1 174 ? -46.34405 -40.71874 -12.41308 1.000 51.33384  ? 175  GLY D H    1 
ATOM   9278  H  HA2  . GLY C 1 174 ? -47.71999 -42.41814 -11.15575 1.000 35.79160  ? 175  GLY D HA2  1 
ATOM   9279  H  HA3  . GLY C 1 174 ? -46.72425 -41.88959 -10.04960 1.000 35.79160  ? 175  GLY D HA3  1 
ATOM   9280  N  N    . LEU C 1 175 ? -48.47786 -40.29386 -9.40149  1.000 48.37172  ? 176  LEU D N    1 
ATOM   9281  C  CA   . LEU C 1 175 ? -49.42613 -39.25525 -9.03997  1.000 41.23005  ? 176  LEU D CA   1 
ATOM   9282  C  C    . LEU C 1 175 ? -48.70940 -37.95527 -8.68713  1.000 46.34596  ? 176  LEU D C    1 
ATOM   9283  O  O    . LEU C 1 175 ? -47.49327 -37.91152 -8.49572  1.000 44.45795  ? 176  LEU D O    1 
ATOM   9284  C  CB   . LEU C 1 175 ? -50.28704 -39.70612 -7.86796  1.000 42.35636  ? 176  LEU D CB   1 
ATOM   9285  C  CG   . LEU C 1 175 ? -51.11211 -40.96052 -8.12668  1.000 36.71093  ? 176  LEU D CG   1 
ATOM   9286  C  CD1  . LEU C 1 175 ? -51.96684 -41.27778 -6.91547  1.000 52.19618  ? 176  LEU D CD1  1 
ATOM   9287  C  CD2  . LEU C 1 175 ? -51.96350 -40.78600 -9.37116  1.000 52.05842  ? 176  LEU D CD2  1 
ATOM   9288  H  H    . LEU C 1 175 ? -48.21889 -40.77682 -8.73871  1.000 58.04607  ? 176  LEU D H    1 
ATOM   9289  H  HA   . LEU C 1 175 ? -50.00183 -39.08622 -9.80214  1.000 49.47606  ? 176  LEU D HA   1 
ATOM   9290  H  HB2  . LEU C 1 175 ? -49.70639 -39.88870 -7.11270  1.000 50.82763  ? 176  LEU D HB2  1 
ATOM   9291  H  HB3  . LEU C 1 175 ? -50.90386 -38.99088 -7.64692  1.000 50.82763  ? 176  LEU D HB3  1 
ATOM   9292  H  HG   . LEU C 1 175 ? -50.52153 -41.71445 -8.28069  1.000 44.05312  ? 176  LEU D HG   1 
ATOM   9293  H  HD11 . LEU C 1 175 ? -52.47393 -42.08609 -7.08977  1.000 62.63541  ? 176  LEU D HD11 1 
ATOM   9294  H  HD12 . LEU C 1 175 ? -51.38949 -41.40873 -6.14708  1.000 62.63541  ? 176  LEU D HD12 1 
ATOM   9295  H  HD13 . LEU C 1 175 ? -52.57124 -40.53678 -6.75262  1.000 62.63541  ? 176  LEU D HD13 1 
ATOM   9296  H  HD21 . LEU C 1 175 ? -52.71313 -41.40020 -9.32963  1.000 62.47010  ? 176  LEU D HD21 1 
ATOM   9297  H  HD22 . LEU C 1 175 ? -52.28635 -39.87202 -9.40730  1.000 62.47010  ? 176  LEU D HD22 1 
ATOM   9298  H  HD23 . LEU C 1 175 ? -51.42243 -40.97686 -10.15328 1.000 62.47010  ? 176  LEU D HD23 1 
ATOM   9299  N  N    . SER C 1 176 ? -49.49681 -36.88255 -8.59132  1.000 41.65927  ? 177  SER D N    1 
ATOM   9300  C  CA   . SER C 1 176 ? -49.00270 -35.54025 -8.34931  1.000 34.81081  ? 177  SER D CA   1 
ATOM   9301  C  C    . SER C 1 176 ? -49.89597 -34.84727 -7.33185  1.000 50.66324  ? 177  SER D C    1 
ATOM   9302  O  O    . SER C 1 176 ? -51.12605 -35.00365 -7.37706  1.000 49.05362  ? 177  SER D O    1 
ATOM   9303  C  CB   . SER C 1 176 ? -48.97157 -34.72885 -9.65641  1.000 43.73886  ? 177  SER D CB   1 
ATOM   9304  O  OG   . SER C 1 176 ? -48.53530 -33.40124 -9.43572  1.000 41.81138  ? 177  SER D OG   1 
ATOM   9305  H  H    . SER C 1 176 ? -50.35286 -36.91524 -8.66689  1.000 49.99112  ? 177  SER D H    1 
ATOM   9306  H  HA   . SER C 1 176 ? -48.10742 -35.58132 -7.97823  1.000 41.77297  ? 177  SER D HA   1 
ATOM   9307  H  HB2  . SER C 1 176 ? -48.36260 -35.15896 -10.27694 1.000 52.48663  ? 177  SER D HB2  1 
ATOM   9308  H  HB3  . SER C 1 176 ? -49.86585 -34.70578 -10.03142 1.000 52.48663  ? 177  SER D HB3  1 
ATOM   9309  H  HG   . SER C 1 176 ? -47.73112 -33.39969 -9.19304  1.000 50.17366  ? 177  SER D HG   1 
ATOM   9310  N  N    . PRO C 1 177 ? -49.31789 -34.07811 -6.40652  1.000 53.70573  ? 178  PRO D N    1 
ATOM   9311  C  CA   . PRO C 1 177 ? -50.16456 -33.29927 -5.48673  1.000 55.76872  ? 178  PRO D CA   1 
ATOM   9312  C  C    . PRO C 1 177 ? -50.98508 -32.23943 -6.19937  1.000 52.71378  ? 178  PRO D C    1 
ATOM   9313  O  O    . PRO C 1 177 ? -51.96611 -31.74502 -5.63042  1.000 51.23500  ? 178  PRO D O    1 
ATOM   9314  C  CB   . PRO C 1 177 ? -49.15518 -32.67994 -4.50936  1.000 54.41905  ? 178  PRO D CB   1 
ATOM   9315  C  CG   . PRO C 1 177 ? -47.87937 -32.60313 -5.28425  1.000 58.94977  ? 178  PRO D CG   1 
ATOM   9316  C  CD   . PRO C 1 177 ? -47.88034 -33.79080 -6.22111  1.000 52.53160  ? 178  PRO D CD   1 
ATOM   9317  H  HA   . PRO C 1 177 ? -50.75536 -33.88512 -4.98809  1.000 66.92246  ? 178  PRO D HA   1 
ATOM   9318  H  HB2  . PRO C 1 177 ? -49.45310 -31.79703 -4.23987  1.000 65.30286  ? 178  PRO D HB2  1 
ATOM   9319  H  HB3  . PRO C 1 177 ? -49.05601 -33.24885 -3.73000  1.000 65.30286  ? 178  PRO D HB3  1 
ATOM   9320  H  HG2  . PRO C 1 177 ? -47.85211 -31.77271 -5.78482  1.000 70.73972  ? 178  PRO D HG2  1 
ATOM   9321  H  HG3  . PRO C 1 177 ? -47.12559 -32.64841 -4.67543  1.000 70.73972  ? 178  PRO D HG3  1 
ATOM   9322  H  HD2  . PRO C 1 177 ? -47.46207 -33.56381 -7.06635  1.000 63.03792  ? 178  PRO D HD2  1 
ATOM   9323  H  HD3  . PRO C 1 177 ? -47.42629 -34.54779 -5.81898  1.000 63.03792  ? 178  PRO D HD3  1 
ATOM   9324  N  N    . ASP C 1 178 ? -50.60873 -31.87048 -7.42674  1.000 48.47755  ? 179  ASP D N    1 
ATOM   9325  C  CA   . ASP C 1 178 ? -51.33333 -30.86760 -8.19599  1.000 51.57735  ? 179  ASP D CA   1 
ATOM   9326  C  C    . ASP C 1 178 ? -52.53240 -31.43383 -8.94731  1.000 46.05901  ? 179  ASP D C    1 
ATOM   9327  O  O    . ASP C 1 178 ? -53.35254 -30.65061 -9.43649  1.000 43.59618  ? 179  ASP D O    1 
ATOM   9328  C  CB   . ASP C 1 178 ? -50.38855 -30.20104 -9.20414  1.000 52.53820  ? 179  ASP D CB   1 
ATOM   9329  C  CG   . ASP C 1 178 ? -49.07344 -29.75457 -8.57411  1.000 64.84459  ? 179  ASP D CG   1 
ATOM   9330  O  OD1  . ASP C 1 178 ? -49.10404 -29.21346 -7.44912  1.000 46.06338  ? 179  ASP D OD1  1 
ATOM   9331  O  OD2  . ASP C 1 178 ? -48.00945 -29.94305 -9.20891  1.000 59.56060  ? 179  ASP D OD2  1 
ATOM   9332  H  H    . ASP C 1 178 ? -49.92636 -32.19340 -7.83868  1.000 58.17306  ? 179  ASP D H    1 
ATOM   9333  H  HA   . ASP C 1 178 ? -51.65861 -30.19168 -7.58098  1.000 61.89282  ? 179  ASP D HA   1 
ATOM   9334  H  HB2  . ASP C 1 178 ? -50.18329 -30.83314 -9.91069  1.000 63.04584  ? 179  ASP D HB2  1 
ATOM   9335  H  HB3  . ASP C 1 178 ? -50.82419 -29.41806 -9.57570  1.000 63.04584  ? 179  ASP D HB3  1 
ATOM   9336  N  N    . LEU C 1 179 ? -52.66656 -32.76006 -9.03285  1.000 49.71067  ? 180  LEU D N    1 
ATOM   9337  C  CA   . LEU C 1 179 ? -53.62065 -33.39456 -9.94097  1.000 45.51910  ? 180  LEU D CA   1 
ATOM   9338  C  C    . LEU C 1 179 ? -54.95321 -33.58805 -9.23221  1.000 49.24585  ? 180  LEU D C    1 
ATOM   9339  O  O    . LEU C 1 179 ? -55.14548 -34.55927 -8.49994  1.000 46.08109  ? 180  LEU D O    1 
ATOM   9340  C  CB   . LEU C 1 179 ? -53.08203 -34.72914 -10.44856 1.000 48.04050  ? 180  LEU D CB   1 
ATOM   9341  C  CG   . LEU C 1 179 ? -54.00139 -35.46928 -11.42455 1.000 50.19272  ? 180  LEU D CG   1 
ATOM   9342  C  CD1  . LEU C 1 179 ? -54.25241 -34.61309 -12.64933 1.000 54.79217  ? 180  LEU D CD1  1 
ATOM   9343  C  CD2  . LEU C 1 179 ? -53.43452 -36.81729 -11.84067 1.000 53.24849  ? 180  LEU D CD2  1 
ATOM   9344  H  H    . LEU C 1 179 ? -52.20871 -33.31997 -8.56759  1.000 59.65280  ? 180  LEU D H    1 
ATOM   9345  H  HA   . LEU C 1 179 ? -53.76173 -32.79705 -10.69196 1.000 54.62292  ? 180  LEU D HA   1 
ATOM   9346  H  HB2  . LEU C 1 179 ? -52.24211 -34.56652 -10.90571 1.000 57.64859  ? 180  LEU D HB2  1 
ATOM   9347  H  HB3  . LEU C 1 179 ? -52.93749 -35.31105 -9.68607  1.000 57.64859  ? 180  LEU D HB3  1 
ATOM   9348  H  HG   . LEU C 1 179 ? -54.84185 -35.64138 -10.97187 1.000 60.23126  ? 180  LEU D HG   1 
ATOM   9349  H  HD11 . LEU C 1 179 ? -54.69377 -35.15070 -13.32541 1.000 65.75061  ? 180  LEU D HD11 1 
ATOM   9350  H  HD12 . LEU C 1 179 ? -54.81734 -33.86468 -12.40108 1.000 65.75061  ? 180  LEU D HD12 1 
ATOM   9351  H  HD13 . LEU C 1 179 ? -53.40306 -34.28859 -12.98728 1.000 65.75061  ? 180  LEU D HD13 1 
ATOM   9352  H  HD21 . LEU C 1 179 ? -54.06156 -37.25234 -12.43937 1.000 63.89818  ? 180  LEU D HD21 1 
ATOM   9353  H  HD22 . LEU C 1 179 ? -52.58780 -36.67781 -12.29289 1.000 63.89818  ? 180  LEU D HD22 1 
ATOM   9354  H  HD23 . LEU C 1 179 ? -53.30098 -37.36168 -11.04902 1.000 63.89818  ? 180  LEU D HD23 1 
ATOM   9355  N  N    . GLN C 1 180 ? -55.89077 -32.67589 -9.48728  1.000 52.33438  ? 181  GLN D N    1 
ATOM   9356  C  CA   . GLN C 1 180 ? -57.24676 -32.78197 -8.96345  1.000 53.78967  ? 181  GLN D CA   1 
ATOM   9357  C  C    . GLN C 1 180 ? -58.25903 -33.21588 -10.01581 1.000 55.71769  ? 181  GLN D C    1 
ATOM   9358  O  O    . GLN C 1 180 ? -59.20078 -33.94553 -9.68543  1.000 52.93419  ? 181  GLN D O    1 
ATOM   9359  C  CB   . GLN C 1 180 ? -57.68348 -31.44307 -8.36610  1.000 55.94904  ? 181  GLN D CB   1 
ATOM   9360  C  CG   . GLN C 1 180 ? -56.86985 -31.01761 -7.14533  1.000 65.69463  ? 181  GLN D CG   1 
ATOM   9361  C  CD   . GLN C 1 180 ? -57.12630 -31.89835 -5.93033  1.000 67.72343  ? 181  GLN D CD   1 
ATOM   9362  O  OE1  . GLN C 1 180 ? -58.17656 -32.53310 -5.81715  1.000 63.81668  ? 181  GLN D OE1  1 
ATOM   9363  N  NE2  . GLN C 1 180 ? -56.16443 -31.94002 -5.01701  1.000 62.89545  ? 181  GLN D NE2  1 
ATOM   9364  H  H    . GLN C 1 180 ? -55.76154 -31.97561 -9.96947  1.000 62.80125  ? 181  GLN D H    1 
ATOM   9365  H  HA   . GLN C 1 180 ? -57.26033 -33.44134 -8.25215  1.000 64.54760  ? 181  GLN D HA   1 
ATOM   9366  H  HB2  . GLN C 1 180 ? -57.58584 -30.75384 -9.04163  1.000 67.13884  ? 181  GLN D HB2  1 
ATOM   9367  H  HB3  . GLN C 1 180 ? -58.61193 -31.51145 -8.09370  1.000 67.13884  ? 181  GLN D HB3  1 
ATOM   9368  H  HG2  . GLN C 1 180 ? -55.92554 -31.07112 -7.36058  1.000 78.83355  ? 181  GLN D HG2  1 
ATOM   9369  H  HG3  . GLN C 1 180 ? -57.10545 -30.10647 -6.91036  1.000 78.83355  ? 181  GLN D HG3  1 
ATOM   9370  H  HE21 . GLN C 1 180 ? -55.44414 -31.48394 -5.12999  1.000 75.47455  ? 181  GLN D HE21 1 
ATOM   9371  H  HE22 . GLN C 1 180 ? -56.26138 -32.42312 -4.31216  1.000 75.47455  ? 181  GLN D HE22 1 
ATOM   9372  N  N    . SER C 1 181 ? -58.09201 -32.79374 -11.26757 1.000 50.19345  ? 182  SER D N    1 
ATOM   9373  C  CA   . SER C 1 181 ? -59.01999 -33.12312 -12.34172 1.000 49.44967  ? 182  SER D CA   1 
ATOM   9374  C  C    . SER C 1 181 ? -58.24504 -33.51207 -13.59401 1.000 43.43609  ? 182  SER D C    1 
ATOM   9375  O  O    . SER C 1 181 ? -57.21561 -32.90906 -13.91364 1.000 42.06700  ? 182  SER D O    1 
ATOM   9376  C  CB   . SER C 1 181 ? -59.95100 -31.94017 -12.64679 1.000 51.80352  ? 182  SER D CB   1 
ATOM   9377  O  OG   . SER C 1 181 ? -59.23149 -30.72042 -12.70851 1.000 56.77520  ? 182  SER D OG   1 
ATOM   9378  H  H    . SER C 1 181 ? -57.43299 -32.30403 -11.52344 1.000 60.23214  ? 182  SER D H    1 
ATOM   9379  H  HA   . SER C 1 181 ? -59.56048 -33.88509 -12.08059 1.000 59.33960  ? 182  SER D HA   1 
ATOM   9380  H  HB2  . SER C 1 181 ? -60.38311 -32.09323 -13.50163 1.000 62.16423  ? 182  SER D HB2  1 
ATOM   9381  H  HB3  . SER C 1 181 ? -60.61747 -31.87621 -11.94491 1.000 62.16423  ? 182  SER D HB3  1 
ATOM   9382  H  HG   . SER C 1 181 ? -59.74945 -30.09133 -12.91239 1.000 68.13024  ? 182  SER D HG   1 
ATOM   9383  N  N    . MET C 1 182 ? -58.75034 -34.52027 -14.30579 1.000 39.59069  ? 183  MET D N    1 
ATOM   9384  C  CA   . MET C 1 182 ? -58.10788 -34.93861 -15.54644 1.000 50.14306  ? 183  MET D CA   1 
ATOM   9385  C  C    . MET C 1 182 ? -58.02915 -33.80450 -16.56178 1.000 45.11551  ? 183  MET D C    1 
ATOM   9386  O  O    . MET C 1 182 ? -57.16436 -33.83666 -17.44374 1.000 42.36885  ? 183  MET D O    1 
ATOM   9387  C  CB   . MET C 1 182 ? -58.85356 -36.11942 -16.16823 1.000 45.00222  ? 183  MET D CB   1 
ATOM   9388  C  CG   . MET C 1 182 ? -58.77691 -37.39943 -15.35388 1.000 35.95044  ? 183  MET D CG   1 
ATOM   9389  S  SD   . MET C 1 182 ? -57.08835 -37.82772 -14.89542 1.000 48.59348  ? 183  MET D SD   1 
ATOM   9390  C  CE   . MET C 1 182 ? -57.36370 -39.28077 -13.89317 1.000 40.80186  ? 183  MET D CE   1 
ATOM   9391  H  H    . MET C 1 182 ? -59.45234 -34.96986 -14.09442 1.000 47.50883  ? 183  MET D H    1 
ATOM   9392  H  HA   . MET C 1 182 ? -57.21067 -35.23661 -15.32940 1.000 60.17167  ? 183  MET D HA   1 
ATOM   9393  H  HB2  . MET C 1 182 ? -59.78997 -35.88281 -16.25792 1.000 54.00266  ? 183  MET D HB2  1 
ATOM   9394  H  HB3  . MET C 1 182 ? -58.47248 -36.30230 -17.04129 1.000 54.00266  ? 183  MET D HB3  1 
ATOM   9395  H  HG2  . MET C 1 182 ? -59.29061 -37.28745 -14.53873 1.000 43.14053  ? 183  MET D HG2  1 
ATOM   9396  H  HG3  . MET C 1 182 ? -59.14086 -38.13028 -15.87762 1.000 43.14053  ? 183  MET D HG3  1 
ATOM   9397  H  HE1  . MET C 1 182 ? -56.50767 -39.62391 -13.59254 1.000 48.96224  ? 183  MET D HE1  1 
ATOM   9398  H  HE2  . MET C 1 182 ? -57.90977 -39.03846 -13.12897 1.000 48.96224  ? 183  MET D HE2  1 
ATOM   9399  H  HE3  . MET C 1 182 ? -57.81968 -39.95051 -14.42649 1.000 48.96224  ? 183  MET D HE3  1 
ATOM   9400  N  N    . GLU C 1 183 ? -58.90598 -32.80216 -16.45734 1.000 39.09634  ? 184  GLU D N    1 
ATOM   9401  C  CA   . GLU C 1 183 ? -58.79566 -31.63768 -17.32416 1.000 42.16637  ? 184  GLU D CA   1 
ATOM   9402  C  C    . GLU C 1 183 ? -57.45667 -30.93311 -17.16111 1.000 43.06431  ? 184  GLU D C    1 
ATOM   9403  O  O    . GLU C 1 183 ? -57.03931 -30.20815 -18.06888 1.000 46.80183  ? 184  GLU D O    1 
ATOM   9404  C  CB   . GLU C 1 183 ? -59.92937 -30.64944 -17.04203 1.000 51.93304  ? 184  GLU D CB   1 
ATOM   9405  C  CG   . GLU C 1 183 ? -61.31460 -31.18258 -17.37301 1.000 64.82041  ? 184  GLU D CG   1 
ATOM   9406  C  CD   . GLU C 1 183 ? -61.44697 -31.60895 -18.82679 1.000 65.99081  ? 184  GLU D CD   1 
ATOM   9407  O  OE1  . GLU C 1 183 ? -61.07887 -30.81307 -19.72180 1.000 63.09478  ? 184  GLU D OE1  1 
ATOM   9408  O  OE2  . GLU C 1 183 ? -61.90647 -32.74703 -19.06812 1.000 48.69717  ? 184  GLU D OE2  1 
ATOM   9409  H  H    . GLU C 1 183 ? -59.56126 -32.77619 -15.90098 1.000 46.91561  ? 184  GLU D H    1 
ATOM   9410  H  HA   . GLU C 1 183 ? -58.87960 -31.93255 -18.24444 1.000 50.59964  ? 184  GLU D HA   1 
ATOM   9411  H  HB2  . GLU C 1 183 ? -59.91777 -30.42480 -16.09847 1.000 62.31965  ? 184  GLU D HB2  1 
ATOM   9412  H  HB3  . GLU C 1 183 ? -59.78560 -29.85169 -17.57478 1.000 62.31965  ? 184  GLU D HB3  1 
ATOM   9413  H  HG2  . GLU C 1 183 ? -61.49779 -31.95507 -16.81569 1.000 77.78450  ? 184  GLU D HG2  1 
ATOM   9414  H  HG3  . GLU C 1 183 ? -61.96991 -30.48792 -17.20299 1.000 77.78450  ? 184  GLU D HG3  1 
ATOM   9415  N  N    . GLN C 1 184 ? -56.78085 -31.11443 -16.02140 1.000 50.35910  ? 185  GLN D N    1 
ATOM   9416  C  CA   . GLN C 1 184 ? -55.47106 -30.49787 -15.84153 1.000 45.50735  ? 185  GLN D CA   1 
ATOM   9417  C  C    . GLN C 1 184 ? -54.43502 -31.13222 -16.75908 1.000 46.41804  ? 185  GLN D C    1 
ATOM   9418  O  O    . GLN C 1 184 ? -53.51224 -30.45603 -17.22993 1.000 35.75708  ? 185  GLN D O    1 
ATOM   9419  C  CB   . GLN C 1 184 ? -55.02767 -30.62017 -14.39100 1.000 43.35474  ? 185  GLN D CB   1 
ATOM   9420  C  CG   . GLN C 1 184 ? -55.87325 -29.84910 -13.41621 1.000 42.06003  ? 185  GLN D CG   1 
ATOM   9421  C  CD   . GLN C 1 184 ? -55.46203 -30.11436 -11.98875 1.000 42.75287  ? 185  GLN D CD   1 
ATOM   9422  O  OE1  . GLN C 1 184 ? -56.09565 -30.90029 -11.28395 1.000 49.58882  ? 185  GLN D OE1  1 
ATOM   9423  N  NE2  . GLN C 1 184 ? -54.38131 -29.47062 -11.55513 1.000 38.33435  ? 185  GLN D NE2  1 
ATOM   9424  H  H    . GLN C 1 184 ? -57.05530 -31.58056 -15.35282 1.000 60.43091  ? 185  GLN D H    1 
ATOM   9425  H  HA   . GLN C 1 184 ? -55.54044 -29.55534 -16.05999 1.000 54.60882  ? 185  GLN D HA   1 
ATOM   9426  H  HB2  . GLN C 1 184 ? -55.06286 -31.55499 -14.13456 1.000 52.02569  ? 185  GLN D HB2  1 
ATOM   9427  H  HB3  . GLN C 1 184 ? -54.11876 -30.28969 -14.31646 1.000 52.02569  ? 185  GLN D HB3  1 
ATOM   9428  H  HG2  . GLN C 1 184 ? -55.77625 -28.89964 -13.58945 1.000 50.47204  ? 185  GLN D HG2  1 
ATOM   9429  H  HG3  . GLN C 1 184 ? -56.80119 -30.11208 -13.51949 1.000 50.47204  ? 185  GLN D HG3  1 
ATOM   9430  H  HE21 . GLN C 1 184 ? -53.95839 -28.93758 -12.08107 1.000 46.00122  ? 185  GLN D HE21 1 
ATOM   9431  H  HE22 . GLN C 1 184 ? -54.10571 -29.58758 -10.74893 1.000 46.00122  ? 185  GLN D HE22 1 
ATOM   9432  N  N    . ILE C 1 185 ? -54.54665 -32.44080 -16.98720 1.000 42.84689  ? 186  ILE D N    1 
ATOM   9433  C  CA   . ILE C 1 185 ? -53.67164 -33.10300 -17.94628 1.000 45.76135  ? 186  ILE D CA   1 
ATOM   9434  C  C    . ILE C 1 185 ? -54.04177 -32.70116 -19.37188 1.000 40.67140  ? 186  ILE D C    1 
ATOM   9435  O  O    . ILE C 1 185 ? -53.16814 -32.41970 -20.19731 1.000 40.43404  ? 186  ILE D O    1 
ATOM   9436  C  CB   . ILE C 1 185 ? -53.72914 -34.62965 -17.74287 1.000 35.56063  ? 186  ILE D CB   1 
ATOM   9437  C  CG1  . ILE C 1 185 ? -53.32841 -34.98384 -16.30518 1.000 44.32375  ? 186  ILE D CG1  1 
ATOM   9438  C  CG2  . ILE C 1 185 ? -52.82734 -35.33304 -18.74359 1.000 32.80632  ? 186  ILE D CG2  1 
ATOM   9439  C  CD1  . ILE C 1 185 ? -53.40857 -36.46629 -15.97422 1.000 38.50827  ? 186  ILE D CD1  1 
ATOM   9440  H  H    . ILE C 1 185 ? -55.11458 -32.96029 -16.60353 1.000 51.41627  ? 186  ILE D H    1 
ATOM   9441  H  HA   . ILE C 1 185 ? -52.75869 -32.81518 -17.78946 1.000 54.91362  ? 186  ILE D HA   1 
ATOM   9442  H  HB   . ILE C 1 185 ? -54.63953 -34.92935 -17.89209 1.000 42.67276  ? 186  ILE D HB   1 
ATOM   9443  H  HG12 . ILE C 1 185 ? -52.41178 -34.70095 -16.16142 1.000 53.18850  ? 186  ILE D HG12 1 
ATOM   9444  H  HG13 . ILE C 1 185 ? -53.91969 -34.51537 -15.69540 1.000 53.18850  ? 186  ILE D HG13 1 
ATOM   9445  H  HG21 . ILE C 1 185 ? -52.83554 -36.28566 -18.56096 1.000 39.36758  ? 186  ILE D HG21 1 
ATOM   9446  H  HG22 . ILE C 1 185 ? -53.15861 -35.16516 -19.63968 1.000 39.36758  ? 186  ILE D HG22 1 
ATOM   9447  H  HG23 . ILE C 1 185 ? -51.92568 -34.98681 -18.65398 1.000 39.36758  ? 186  ILE D HG23 1 
ATOM   9448  H  HD11 . ILE C 1 185 ? -53.34450 -36.57918 -15.01295 1.000 46.20993  ? 186  ILE D HD11 1 
ATOM   9449  H  HD12 . ILE C 1 185 ? -54.25566 -36.81558 -16.29256 1.000 46.20993  ? 186  ILE D HD12 1 
ATOM   9450  H  HD13 . ILE C 1 185 ? -52.67549 -36.92747 -16.41102 1.000 46.20993  ? 186  ILE D HD13 1 
ATOM   9451  N  N    . ARG C 1 186 ? -55.33904 -32.64582 -19.67713 1.000 39.86821  ? 187  ARG D N    1 
ATOM   9452  C  CA   . ARG C 1 186 ? -55.76680 -32.40135 -21.04944 1.000 36.13957  ? 187  ARG D CA   1 
ATOM   9453  C  C    . ARG C 1 186 ? -55.35105 -31.02551 -21.54796 1.000 46.24648  ? 187  ARG D C    1 
ATOM   9454  O  O    . ARG C 1 186 ? -55.19438 -30.83162 -22.75854 1.000 47.97585  ? 187  ARG D O    1 
ATOM   9455  C  CB   . ARG C 1 186 ? -57.28101 -32.55389 -21.16874 1.000 43.02013  ? 187  ARG D CB   1 
ATOM   9456  C  CG   . ARG C 1 186 ? -57.77490 -33.95653 -20.90642 1.000 41.51271  ? 187  ARG D CG   1 
ATOM   9457  C  CD   . ARG C 1 186 ? -59.22805 -34.11987 -21.31403 1.000 45.50103  ? 187  ARG D CD   1 
ATOM   9458  N  NE   . ARG C 1 186 ? -59.67456 -35.49427 -21.12143 1.000 46.37473  ? 187  ARG D NE   1 
ATOM   9459  C  CZ   . ARG C 1 186 ? -60.41184 -35.91125 -20.10279 1.000 44.52731  ? 187  ARG D CZ   1 
ATOM   9460  N  NH1  . ARG C 1 186 ? -60.86383 -35.07045 -19.18718 1.000 47.87181  ? 187  ARG D NH1  1 
ATOM   9461  N  NH2  . ARG C 1 186 ? -60.70764 -37.20418 -20.00440 1.000 52.28352  ? 187  ARG D NH2  1 
ATOM   9462  H  H    . ARG C 1 186 ? -55.98183 -32.74539 -19.11454 1.000 47.84185  ? 187  ARG D H    1 
ATOM   9463  H  HA   . ARG C 1 186 ? -55.34367 -33.06640 -21.61474 1.000 43.36749  ? 187  ARG D HA   1 
ATOM   9464  H  HB2  . ARG C 1 186 ? -57.70516 -31.96551 -20.52468 1.000 51.62416  ? 187  ARG D HB2  1 
ATOM   9465  H  HB3  . ARG C 1 186 ? -57.54892 -32.30921 -22.06833 1.000 51.62416  ? 187  ARG D HB3  1 
ATOM   9466  H  HG2  . ARG C 1 186 ? -57.24227 -34.58563 -21.41774 1.000 49.81526  ? 187  ARG D HG2  1 
ATOM   9467  H  HG3  . ARG C 1 186 ? -57.70018 -34.15162 -19.95919 1.000 49.81526  ? 187  ARG D HG3  1 
ATOM   9468  H  HD2  . ARG C 1 186 ? -59.78289 -33.53796 -20.77142 1.000 54.60123  ? 187  ARG D HD2  1 
ATOM   9469  H  HD3  . ARG C 1 186 ? -59.32767 -33.89332 -22.25193 1.000 54.60123  ? 187  ARG D HD3  1 
ATOM   9470  H  HE   . ARG C 1 186 ? -59.44283 -36.07579 -21.71111 1.000 55.64967  ? 187  ARG D HE   1 
ATOM   9471  H  HH11 . ARG C 1 186 ? -60.68059 -34.23221 -19.24530 1.000 57.44617  ? 187  ARG D HH11 1 
ATOM   9472  H  HH12 . ARG C 1 186 ? -61.34094 -35.36201 -18.53376 1.000 57.44617  ? 187  ARG D HH12 1 
ATOM   9473  H  HH21 . ARG C 1 186 ? -60.42109 -37.75718 -20.59743 1.000 62.74022  ? 187  ARG D HH21 1 
ATOM   9474  H  HH22 . ARG C 1 186 ? -61.18546 -37.48722 -19.34777 1.000 62.74022  ? 187  ARG D HH22 1 
ATOM   9475  N  N    . ARG C 1 187 ? -55.15640 -30.06384 -20.65195 1.000 45.42872  ? 188  ARG D N    1 
ATOM   9476  C  CA   . ARG C 1 187 ? -54.87555 -28.70249 -21.08524 1.000 55.65803  ? 188  ARG D CA   1 
ATOM   9477  C  C    . ARG C 1 187 ? -53.38919 -28.43245 -21.28005 1.000 47.19206  ? 188  ARG D C    1 
ATOM   9478  O  O    . ARG C 1 187 ? -53.02005 -27.30807 -21.63422 1.000 51.84849  ? 188  ARG D O    1 
ATOM   9479  C  CB   . ARG C 1 187 ? -55.47378 -27.69307 -20.09483 1.000 47.18988  ? 188  ARG D CB   1 
ATOM   9480  C  CG   . ARG C 1 187 ? -54.66527 -27.42201 -18.85160 1.000 51.62925  ? 188  ARG D CG   1 
ATOM   9481  C  CD   . ARG C 1 187 ? -55.24140 -26.22381 -18.10910 1.000 64.08762  ? 188  ARG D CD   1 
ATOM   9482  N  NE   . ARG C 1 187 ? -56.06688 -26.61650 -16.97343 1.000 67.91229  ? 188  ARG D NE   1 
ATOM   9483  C  CZ   . ARG C 1 187 ? -57.39080 -26.51975 -16.91232 1.000 76.15689  ? 188  ARG D CZ   1 
ATOM   9484  N  NH1  . ARG C 1 187 ? -58.10783 -26.11702 -17.95086 1.000 63.59237  ? 188  ARG D NH1  1 
ATOM   9485  N  NH2  . ARG C 1 187 ? -58.00711 -26.81777 -15.77207 1.000 79.86242  ? 188  ARG D NH2  1 
ATOM   9486  H  H    . ARG C 1 187 ? -55.18184 -30.17487 -19.79953 1.000 54.51447  ? 188  ARG D H    1 
ATOM   9487  H  HA   . ARG C 1 187 ? -55.30842 -28.55663 -21.94095 1.000 66.78963  ? 188  ARG D HA   1 
ATOM   9488  H  HB2  . ARG C 1 187 ? -55.58282 -26.84619 -20.55506 1.000 56.62786  ? 188  ARG D HB2  1 
ATOM   9489  H  HB3  . ARG C 1 187 ? -56.33745 -28.02768 -19.80670 1.000 56.62786  ? 188  ARG D HB3  1 
ATOM   9490  H  HG2  . ARG C 1 187 ? -54.69555 -28.19504 -18.26646 1.000 61.95510  ? 188  ARG D HG2  1 
ATOM   9491  H  HG3  . ARG C 1 187 ? -53.74697 -27.22569 -19.09470 1.000 61.95510  ? 188  ARG D HG3  1 
ATOM   9492  H  HD2  . ARG C 1 187 ? -54.51304 -25.67618 -17.77671 1.000 76.90514  ? 188  ARG D HD2  1 
ATOM   9493  H  HD3  . ARG C 1 187 ? -55.79295 -25.70823 -18.71810 1.000 76.90514  ? 188  ARG D HD3  1 
ATOM   9494  H  HE   . ARG C 1 187 ? -55.66317 -26.93770 -16.28535 1.000 81.49475  ? 188  ARG D HE   1 
ATOM   9495  H  HH11 . ARG C 1 187 ? -57.71742 -25.91022 -18.68871 1.000 76.31085  ? 188  ARG D HH11 1 
ATOM   9496  H  HH12 . ARG C 1 187 ? -58.96373 -26.06236 -17.88723 1.000 76.31085  ? 188  ARG D HH12 1 
ATOM   9497  H  HH21 . ARG C 1 187 ? -57.54930 -27.06863 -15.08864 1.000 95.83491  ? 188  ARG D HH21 1 
ATOM   9498  H  HH22 . ARG C 1 187 ? -58.86345 -26.75963 -15.71818 1.000 95.83491  ? 188  ARG D HH22 1 
ATOM   9499  N  N    . ILE C 1 188 ? -52.52986 -29.42432 -21.06522 1.000 58.94085  ? 189  ILE D N    1 
ATOM   9500  C  CA   . ILE C 1 188 ? -51.11051 -29.25394 -21.35189 1.000 47.95576  ? 189  ILE D CA   1 
ATOM   9501  C  C    . ILE C 1 188 ? -50.93429 -29.16442 -22.86168 1.000 47.64831  ? 189  ILE D C    1 
ATOM   9502  O  O    . ILE C 1 188 ? -51.29448 -30.08908 -23.59989 1.000 44.95499  ? 189  ILE D O    1 
ATOM   9503  C  CB   . ILE C 1 188 ? -50.28587 -30.40562 -20.76440 1.000 48.19726  ? 189  ILE D CB   1 
ATOM   9504  C  CG1  . ILE C 1 188 ? -50.33726 -30.35659 -19.23903 1.000 38.40698  ? 189  ILE D CG1  1 
ATOM   9505  C  CG2  . ILE C 1 188 ? -48.84147 -30.33889 -21.26455 1.000 50.45637  ? 189  ILE D CG2  1 
ATOM   9506  C  CD1  . ILE C 1 188 ? -49.74275 -31.57893 -18.57207 1.000 42.38283  ? 189  ILE D CD1  1 
ATOM   9507  H  H    . ILE C 1 188 ? -52.74189 -30.19861 -20.75679 1.000 70.72902  ? 189  ILE D H    1 
ATOM   9508  H  HA   . ILE C 1 188 ? -50.79887 -28.42752 -20.95089 1.000 57.54691  ? 189  ILE D HA   1 
ATOM   9509  H  HB   . ILE C 1 188 ? -50.66831 -31.24678 -21.05952 1.000 57.83671  ? 189  ILE D HB   1 
ATOM   9510  H  HG12 . ILE C 1 188 ? -49.84017 -29.58130 -18.93451 1.000 46.08838  ? 189  ILE D HG12 1 
ATOM   9511  H  HG13 . ILE C 1 188 ? -51.26361 -30.28741 -18.95977 1.000 46.08838  ? 189  ILE D HG13 1 
ATOM   9512  H  HG21 . ILE C 1 188 ? -48.29651 -30.94402 -20.73754 1.000 60.54765  ? 189  ILE D HG21 1 
ATOM   9513  H  HG22 . ILE C 1 188 ? -48.81815 -30.60082 -22.19823 1.000 60.54765  ? 189  ILE D HG22 1 
ATOM   9514  H  HG23 . ILE C 1 188 ? -48.51534 -29.43052 -21.16758 1.000 60.54765  ? 189  ILE D HG23 1 
ATOM   9515  H  HD11 . ILE C 1 188 ? -50.01297 -31.59327 -17.64058 1.000 50.85940  ? 189  ILE D HD11 1 
ATOM   9516  H  HD12 . ILE C 1 188 ? -50.06742 -32.37403 -19.02296 1.000 50.85940  ? 189  ILE D HD12 1 
ATOM   9517  H  HD13 . ILE C 1 188 ? -48.77584 -31.53435 -18.63534 1.000 50.85940  ? 189  ILE D HD13 1 
ATOM   9518  N  N    . MET C 1 189 ? -50.37947 -28.05166 -23.32415 1.000 46.89966  ? 190  MET D N    1 
ATOM   9519  C  CA   . MET C 1 189 ? -50.15934 -27.85173 -24.74240 1.000 37.35603  ? 190  MET D CA   1 
ATOM   9520  C  C    . MET C 1 189 ? -48.87603 -28.53687 -25.18679 1.000 47.81948  ? 190  MET D C    1 
ATOM   9521  O  O    . MET C 1 189 ? -47.90358 -28.63676 -24.43484 1.000 45.21010  ? 190  MET D O    1 
ATOM   9522  C  CB   . MET C 1 189 ? -50.09193 -26.36226 -25.07115 1.000 56.66433  ? 190  MET D CB   1 
ATOM   9523  C  CG   . MET C 1 189 ? -51.44215 -25.75031 -25.42693 1.000 70.98833  ? 190  MET D CG   1 
ATOM   9524  S  SD   . MET C 1 189 ? -51.38256 -23.96027 -25.66101 1.000 92.53632  ? 190  MET D SD   1 
ATOM   9525  C  CE   . MET C 1 189 ? -50.20790 -23.82163 -27.01648 1.000 69.76693  ? 190  MET D CE   1 
ATOM   9526  H  H    . MET C 1 189 ? -50.12134 -27.39550 -22.83178 1.000 56.27960  ? 190  MET D H    1 
ATOM   9527  H  HA   . MET C 1 189 ? -50.90495 -28.23003 -25.23418 1.000 44.82724  ? 190  MET D HA   1 
ATOM   9528  H  HB2  . MET C 1 189 ? -49.74596 -25.88786 -24.29904 1.000 67.99720  ? 190  MET D HB2  1 
ATOM   9529  H  HB3  . MET C 1 189 ? -49.50076 -26.23685 -25.82989 1.000 67.99720  ? 190  MET D HB3  1 
ATOM   9530  H  HG2  . MET C 1 189 ? -51.75789 -26.14739 -26.25369 1.000 85.18599  ? 190  MET D HG2  1 
ATOM   9531  H  HG3  . MET C 1 189 ? -52.06852 -25.93514 -24.70971 1.000 85.18599  ? 190  MET D HG3  1 
ATOM   9532  H  HE1  . MET C 1 189 ? -50.09562 -22.88504 -27.24251 1.000 83.72032  ? 190  MET D HE1  1 
ATOM   9533  H  HE2  . MET C 1 189 ? -49.35868 -24.19888 -26.73826 1.000 83.72032  ? 190  MET D HE2  1 
ATOM   9534  H  HE3  . MET C 1 189 ? -50.55080 -24.30796 -27.78251 1.000 83.72032  ? 190  MET D HE3  1 
ATOM   9535  N  N    . ARG C 1 190 ? -48.88531 -29.01318 -26.43021 1.000 44.46293  ? 191  ARG D N    1 
ATOM   9536  C  CA   . ARG C 1 190 ? -47.71681 -29.62054 -27.04358 1.000 37.89846  ? 191  ARG D CA   1 
ATOM   9537  C  C    . ARG C 1 190 ? -47.35760 -28.87052 -28.31780 1.000 41.54980  ? 191  ARG D C    1 
ATOM   9538  O  O    . ARG C 1 190 ? -48.22366 -28.25440 -28.94566 1.000 40.81171  ? 191  ARG D O    1 
ATOM   9539  C  CB   . ARG C 1 190 ? -47.96655 -31.09956 -27.35837 1.000 30.83362  ? 191  ARG D CB   1 
ATOM   9540  C  CG   . ARG C 1 190 ? -48.10783 -31.96049 -26.10432 1.000 40.69649  ? 191  ARG D CG   1 
ATOM   9541  C  CD   . ARG C 1 190 ? -48.52242 -33.38146 -26.42792 1.000 36.82255  ? 191  ARG D CD   1 
ATOM   9542  N  NE   . ARG C 1 190 ? -49.85262 -33.41998 -27.02275 1.000 41.85931  ? 191  ARG D NE   1 
ATOM   9543  C  CZ   . ARG C 1 190 ? -50.43011 -34.51195 -27.50371 1.000 36.23443  ? 191  ARG D CZ   1 
ATOM   9544  N  NH1  . ARG C 1 190 ? -49.81751 -35.68541 -27.48465 1.000 37.42248  ? 191  ARG D NH1  1 
ATOM   9545  N  NH2  . ARG C 1 190 ? -51.65078 -34.42427 -28.02110 1.000 38.26341  ? 191  ARG D NH2  1 
ATOM   9546  H  H    . ARG C 1 190 ? -49.57315 -28.99365 -26.94606 1.000 53.35551  ? 191  ARG D H    1 
ATOM   9547  H  HA   . ARG C 1 190 ? -46.95977 -29.57391 -26.43892 1.000 45.47816  ? 191  ARG D HA   1 
ATOM   9548  H  HB2  . ARG C 1 190 ? -48.78702 -31.17841 -27.86976 1.000 37.00035  ? 191  ARG D HB2  1 
ATOM   9549  H  HB3  . ARG C 1 190 ? -47.21989 -31.44208 -27.87421 1.000 37.00035  ? 191  ARG D HB3  1 
ATOM   9550  H  HG2  . ARG C 1 190 ? -47.25548 -31.99265 -25.64241 1.000 48.83579  ? 191  ARG D HG2  1 
ATOM   9551  H  HG3  . ARG C 1 190 ? -48.78387 -31.57310 -25.52657 1.000 48.83579  ? 191  ARG D HG3  1 
ATOM   9552  H  HD2  . ARG C 1 190 ? -47.89343 -33.76485 -27.05902 1.000 44.18706  ? 191  ARG D HD2  1 
ATOM   9553  H  HD3  . ARG C 1 190 ? -48.53614 -33.90674 -25.61258 1.000 44.18706  ? 191  ARG D HD3  1 
ATOM   9554  H  HE   . ARG C 1 190 ? -50.29355 -32.68281 -27.06459 1.000 50.23118  ? 191  ARG D HE   1 
ATOM   9555  H  HH11 . ARG C 1 190 ? -49.02610 -35.75202 -27.15475 1.000 44.90698  ? 191  ARG D HH11 1 
ATOM   9556  H  HH12 . ARG C 1 190 ? -50.21097 -36.38109 -27.80217 1.000 44.90698  ? 191  ARG D HH12 1 
ATOM   9557  H  HH21 . ARG C 1 190 ? -52.05598 -33.66597 -28.04089 1.000 45.91609  ? 191  ARG D HH21 1 
ATOM   9558  H  HH22 . ARG C 1 190 ? -52.03567 -35.12582 -28.33618 1.000 45.91609  ? 191  ARG D HH22 1 
ATOM   9559  N  N    . PRO C 1 191 ? -46.08212 -28.87490 -28.71122 1.000 46.42132  ? 192  PRO D N    1 
ATOM   9560  C  CA   . PRO C 1 191 ? -44.93747 -29.53175 -28.05901 1.000 47.21383  ? 192  PRO D CA   1 
ATOM   9561  C  C    . PRO C 1 191 ? -44.56517 -28.87073 -26.74323 1.000 42.77956  ? 192  PRO D C    1 
ATOM   9562  O  O    . PRO C 1 191 ? -44.83374 -27.69005 -26.53611 1.000 41.07498  ? 192  PRO D O    1 
ATOM   9563  C  CB   . PRO C 1 191 ? -43.81306 -29.38774 -29.09431 1.000 35.95052  ? 192  PRO D CB   1 
ATOM   9564  C  CG   . PRO C 1 191 ? -44.17774 -28.14849 -29.87053 1.000 41.35855  ? 192  PRO D CG   1 
ATOM   9565  C  CD   . PRO C 1 191 ? -45.68356 -28.15918 -29.93670 1.000 44.69266  ? 192  PRO D CD   1 
ATOM   9566  H  HA   . PRO C 1 191 ? -45.13365 -30.47091 -27.91622 1.000 56.65659  ? 192  PRO D HA   1 
ATOM   9567  H  HB2  . PRO C 1 191 ? -42.95954 -29.28109 -28.64593 1.000 43.14062  ? 192  PRO D HB2  1 
ATOM   9568  H  HB3  . PRO C 1 191 ? -43.78977 -30.16741 -29.67091 1.000 43.14062  ? 192  PRO D HB3  1 
ATOM   9569  H  HG2  . PRO C 1 191 ? -43.85652 -27.36045 -29.40500 1.000 49.63025  ? 192  PRO D HG2  1 
ATOM   9570  H  HG3  . PRO C 1 191 ? -43.79113 -28.18945 -30.75922 1.000 49.63025  ? 192  PRO D HG3  1 
ATOM   9571  H  HD2  . PRO C 1 191 ? -46.03400 -27.25469 -29.93576 1.000 53.63119  ? 192  PRO D HD2  1 
ATOM   9572  H  HD3  . PRO C 1 191 ? -45.98949 -28.63268 -30.72607 1.000 53.63119  ? 192  PRO D HD3  1 
ATOM   9573  N  N    . THR C 1 192 ? -43.94686 -29.62095 -25.83671 1.000 43.92285  ? 193  THR D N    1 
ATOM   9574  C  CA   . THR C 1 192 ? -43.53027 -29.07836 -24.55443 1.000 46.85319  ? 193  THR D CA   1 
ATOM   9575  C  C    . THR C 1 192 ? -42.33338 -29.86134 -24.03827 1.000 38.27464  ? 193  THR D C    1 
ATOM   9576  O  O    . THR C 1 192 ? -42.31183 -31.09354 -24.09573 1.000 34.07950  ? 193  THR D O    1 
ATOM   9577  C  CB   . THR C 1 192 ? -44.67053 -29.12873 -23.52713 1.000 42.93663  ? 193  THR D CB   1 
ATOM   9578  O  OG1  . THR C 1 192 ? -44.26068 -28.48254 -22.31750 1.000 47.56626  ? 193  THR D OG1  1 
ATOM   9579  C  CG2  . THR C 1 192 ? -45.06338 -30.57127 -23.21611 1.000 40.29528  ? 193  THR D CG2  1 
ATOM   9580  H  H    . THR C 1 192 ? -43.75707 -30.45286 -25.94391 1.000 52.70742  ? 193  THR D H    1 
ATOM   9581  H  HA   . THR C 1 192 ? -43.25982 -28.15432 -24.67235 1.000 56.22383  ? 193  THR D HA   1 
ATOM   9582  H  HB   . THR C 1 192 ? -45.44564 -28.67466 -23.89311 1.000 51.52395  ? 193  THR D HB   1 
ATOM   9583  H  HG1  . THR C 1 192 ? -43.62317 -28.90374 -21.96854 1.000 57.07951  ? 193  THR D HG1  1 
ATOM   9584  H  HG21 . THR C 1 192 ? -45.90195 -30.58906 -22.72888 1.000 48.35434  ? 193  THR D HG21 1 
ATOM   9585  H  HG22 . THR C 1 192 ? -45.16757 -31.07183 -24.04042 1.000 48.35434  ? 193  THR D HG22 1 
ATOM   9586  H  HG23 . THR C 1 192 ? -44.37666 -30.99310 -22.67631 1.000 48.35434  ? 193  THR D HG23 1 
ATOM   9587  N  N    . ASP C 1 193 ? -41.33602 -29.14232 -23.54285 1.000 43.94647  ? 194  ASP D N    1 
ATOM   9588  C  CA   . ASP C 1 193 ? -40.29361 -29.79625 -22.77094 1.000 52.75665  ? 194  ASP D CA   1 
ATOM   9589  C  C    . ASP C 1 193 ? -40.84342 -30.15681 -21.39096 1.000 46.70790  ? 194  ASP D C    1 
ATOM   9590  O  O    . ASP C 1 193 ? -41.90227 -29.67566 -20.96825 1.000 38.94402  ? 194  ASP D O    1 
ATOM   9591  C  CB   . ASP C 1 193 ? -39.06359 -28.89869 -22.66683 1.000 47.97137  ? 194  ASP D CB   1 
ATOM   9592  C  CG   . ASP C 1 193 ? -37.89638 -29.58968 -21.98980 0.750 53.07689  ? 194  ASP D CG   1 
ATOM   9593  O  OD1  . ASP C 1 193 ? -37.02973 -28.87562 -21.44857 0.750 57.99687  ? 194  ASP D OD1  1 
ATOM   9594  O  OD2  . ASP C 1 193 ? -37.85632 -30.84367 -21.98231 0.750 53.85882  ? 194  ASP D OD2  1 
ATOM   9595  H  H    . ASP C 1 193 ? -41.24249 -28.29271 -23.63782 1.000 52.73577  ? 194  ASP D H    1 
ATOM   9596  H  HA   . ASP C 1 193 ? -40.00357 -30.61424 -23.20415 1.000 63.30797  ? 194  ASP D HA   1 
ATOM   9597  H  HB2  . ASP C 1 193 ? -38.78377 -28.63961 -23.55873 1.000 57.56564  ? 194  ASP D HB2  1 
ATOM   9598  H  HB3  . ASP C 1 193 ? -39.28906 -28.11080 -22.14790 1.000 57.56564  ? 194  ASP D HB3  1 
ATOM   9599  N  N    . VAL C 1 194 ? -40.13502 -31.04378 -20.69982 1.000 45.98029  ? 195  VAL D N    1 
ATOM   9600  C  CA   . VAL C 1 194 ? -40.53043 -31.42580 -19.34609 1.000 46.71133  ? 195  VAL D CA   1 
ATOM   9601  C  C    . VAL C 1 194 ? -39.96433 -30.40019 -18.36982 1.000 38.56462  ? 195  VAL D C    1 
ATOM   9602  O  O    . VAL C 1 194 ? -38.73725 -30.28056 -18.24827 1.000 41.83289  ? 195  VAL D O    1 
ATOM   9603  C  CB   . VAL C 1 194 ? -40.04425 -32.84050 -18.99235 1.000 50.79958  ? 195  VAL D CB   1 
ATOM   9604  C  CG1  . VAL C 1 194 ? -40.53740 -33.22621 -17.60916 1.000 46.16794  ? 195  VAL D CG1  1 
ATOM   9605  C  CG2  . VAL C 1 194 ? -40.51539 -33.85136 -20.01954 1.000 45.02079  ? 195  VAL D CG2  1 
ATOM   9606  H  H    . VAL C 1 194 ? -39.42672 -31.43598 -20.98980 1.000 55.17634  ? 195  VAL D H    1 
ATOM   9607  H  HA   . VAL C 1 194 ? -41.49862 -31.41596 -19.28768 1.000 56.05360  ? 195  VAL D HA   1 
ATOM   9608  H  HB   . VAL C 1 194 ? -39.07427 -32.84648 -18.99425 1.000 60.95950  ? 195  VAL D HB   1 
ATOM   9609  H  HG11 . VAL C 1 194 ? -40.37175 -34.17133 -17.46700 1.000 55.40153  ? 195  VAL D HG11 1 
ATOM   9610  H  HG12 . VAL C 1 194 ? -40.05969 -32.70331 -16.94638 1.000 55.40153  ? 195  VAL D HG12 1 
ATOM   9611  H  HG13 . VAL C 1 194 ? -41.48848 -33.04467 -17.55098 1.000 55.40153  ? 195  VAL D HG13 1 
ATOM   9612  H  HG21 . VAL C 1 194 ? -40.25562 -34.74004 -19.73029 1.000 54.02495  ? 195  VAL D HG21 1 
ATOM   9613  H  HG22 . VAL C 1 194 ? -41.48087 -33.79740 -20.09595 1.000 54.02495  ? 195  VAL D HG22 1 
ATOM   9614  H  HG23 . VAL C 1 194 ? -40.10408 -33.64826 -20.87422 1.000 54.02495  ? 195  VAL D HG23 1 
ATOM   9615  N  N    . PRO C 1 195 ? -40.79716 -29.64738 -17.65619 1.000 53.78678  ? 196  PRO D N    1 
ATOM   9616  C  CA   . PRO C 1 195 ? -40.26134 -28.69714 -16.67480 1.000 56.99009  ? 196  PRO D CA   1 
ATOM   9617  C  C    . PRO C 1 195 ? -39.68804 -29.40978 -15.45677 1.000 55.85173  ? 196  PRO D C    1 
ATOM   9618  O  O    . PRO C 1 195 ? -40.00298 -30.56744 -15.16516 1.000 45.51901  ? 196  PRO D O    1 
ATOM   9619  C  CB   . PRO C 1 195 ? -41.47703 -27.83948 -16.30654 1.000 53.88275  ? 196  PRO D CB   1 
ATOM   9620  C  CG   . PRO C 1 195 ? -42.65049 -28.72481 -16.56060 1.000 57.96454  ? 196  PRO D CG   1 
ATOM   9621  C  CD   . PRO C 1 195 ? -42.27327 -29.60247 -17.72308 1.000 49.76321  ? 196  PRO D CD   1 
ATOM   9622  H  HA   . PRO C 1 195 ? -39.57727 -28.13587 -17.07220 1.000 68.38811  ? 196  PRO D HA   1 
ATOM   9623  H  HB2  . PRO C 1 195 ? -41.43058 -27.58125 -15.37270 1.000 64.65930  ? 196  PRO D HB2  1 
ATOM   9624  H  HB3  . PRO C 1 195 ? -41.50822 -27.04920 -16.86813 1.000 64.65930  ? 196  PRO D HB3  1 
ATOM   9625  H  HG2  . PRO C 1 195 ? -42.83074 -29.26037 -15.77219 1.000 69.55745  ? 196  PRO D HG2  1 
ATOM   9626  H  HG3  . PRO C 1 195 ? -43.42541 -28.18347 -16.77821 1.000 69.55745  ? 196  PRO D HG3  1 
ATOM   9627  H  HD2  . PRO C 1 195 ? -42.64996 -30.49048 -17.62081 1.000 59.71585  ? 196  PRO D HD2  1 
ATOM   9628  H  HD3  . PRO C 1 195 ? -42.56847 -29.21126 -18.56016 1.000 59.71585  ? 196  PRO D HD3  1 
ATOM   9629  N  N    . ASP C 1 196 ? -38.81350 -28.69174 -14.74168 1.000 56.32143  ? 197  ASP D N    1 
ATOM   9630  C  CA   . ASP C 1 196 ? -38.17903 -29.25468 -13.55563 1.000 67.17594  ? 197  ASP D CA   1 
ATOM   9631  C  C    . ASP C 1 196 ? -39.13668 -29.38004 -12.37466 1.000 57.70883  ? 197  ASP D C    1 
ATOM   9632  O  O    . ASP C 1 196 ? -38.77336 -30.00298 -11.37294 1.000 59.94966  ? 197  ASP D O    1 
ATOM   9633  C  CB   . ASP C 1 196 ? -36.95799 -28.41912 -13.14466 1.000 68.25356  ? 197  ASP D CB   1 
ATOM   9634  C  CG   . ASP C 1 196 ? -37.17771 -26.92419 -13.31274 1.000 86.91138  ? 197  ASP D CG   1 
ATOM   9635  O  OD1  . ASP C 1 196 ? -38.10921 -26.53979 -14.05454 1.000 86.16354  ? 197  ASP D OD1  1 
ATOM   9636  O  OD2  . ASP C 1 196 ? -36.40689 -26.13674 -12.71856 1.000 79.44486  ? 197  ASP D OD2  1 
ATOM   9637  H  H    . ASP C 1 196 ? -38.57641 -27.88549 -14.92432 1.000 67.58571  ? 197  ASP D H    1 
ATOM   9638  H  HA   . ASP C 1 196 ? -37.86142 -30.14362 -13.77881 1.000 80.61113  ? 197  ASP D HA   1 
ATOM   9639  H  HB2  . ASP C 1 196 ? -36.75978 -28.58898 -12.21044 1.000 81.90427  ? 197  ASP D HB2  1 
ATOM   9640  H  HB3  . ASP C 1 196 ? -36.20165 -28.67396 -13.69593 1.000 81.90427  ? 197  ASP D HB3  1 
ATOM   9641  N  N    . GLN C 1 197 ? -40.33475 -28.80867 -12.46108 1.000 59.88744  ? 198  GLN D N    1 
ATOM   9642  C  CA   . GLN C 1 197 ? -41.35614 -29.02634 -11.44940 1.000 48.46465  ? 198  GLN D CA   1 
ATOM   9643  C  C    . GLN C 1 197 ? -42.71546 -28.78425 -12.08266 1.000 47.06353  ? 198  GLN D C    1 
ATOM   9644  O  O    . GLN C 1 197 ? -42.84327 -28.03812 -13.05654 1.000 45.85682  ? 198  GLN D O    1 
ATOM   9645  C  CB   . GLN C 1 197 ? -41.16225 -28.11427 -10.23139 1.000 57.05487  ? 198  GLN D CB   1 
ATOM   9646  C  CG   . GLN C 1 197 ? -41.79518 -26.73345 -10.36376 1.000 56.16019  ? 198  GLN D CG   1 
ATOM   9647  C  CD   . GLN C 1 197 ? -43.26996 -26.71751 -10.00090 1.000 54.34257  ? 198  GLN D CD   1 
ATOM   9648  O  OE1  . GLN C 1 197 ? -43.76262 -27.60614 -9.30832  1.000 54.95879  ? 198  GLN D OE1  1 
ATOM   9649  N  NE2  . GLN C 1 197 ? -43.98392 -25.70898 -10.48146 1.000 57.08941  ? 198  GLN D NE2  1 
ATOM   9650  H  H    . GLN C 1 197 ? -40.57942 -28.28823 -13.10051 1.000 71.86493  ? 198  GLN D H    1 
ATOM   9651  H  HA   . GLN C 1 197 ? -41.31150 -29.94599 -11.14421 1.000 58.15758  ? 198  GLN D HA   1 
ATOM   9652  H  HB2  . GLN C 1 197 ? -41.55868 -28.54461 -9.45773  1.000 68.46585  ? 198  GLN D HB2  1 
ATOM   9653  H  HB3  . GLN C 1 197 ? -40.21111 -27.98748 -10.08944 1.000 68.46585  ? 198  GLN D HB3  1 
ATOM   9654  H  HG2  . GLN C 1 197 ? -41.33527 -26.11815 -9.77148  1.000 67.39223  ? 198  GLN D HG2  1 
ATOM   9655  H  HG3  . GLN C 1 197 ? -41.71054 -26.43504 -11.28282 1.000 67.39223  ? 198  GLN D HG3  1 
ATOM   9656  H  HE21 . GLN C 1 197 ? -43.60715 -25.10966 -10.96979 1.000 68.50729  ? 198  GLN D HE21 1 
ATOM   9657  H  HE22 . GLN C 1 197 ? -44.82380 -25.65410 -10.30485 1.000 68.50729  ? 198  GLN D HE22 1 
ATOM   9658  N  N    . GLY C 1 198 ? -43.73341 -29.40868 -11.49809 1.000 35.82846  ? 199  GLY D N    1 
ATOM   9659  C  CA   . GLY C 1 198 ? -45.09966 -29.21593 -11.91108 1.000 39.45360  ? 199  GLY D CA   1 
ATOM   9660  C  C    . GLY C 1 198 ? -45.78117 -30.53357 -12.15565 1.000 42.80172  ? 199  GLY D C    1 
ATOM   9661  O  O    . GLY C 1 198 ? -45.22492 -31.60803 -11.90714 1.000 35.84896  ? 199  GLY D O    1 
ATOM   9662  H  H    . GLY C 1 198 ? -43.64442 -29.96059 -10.84458 1.000 42.99415  ? 199  GLY D H    1 
ATOM   9663  H  HA2  . GLY C 1 198 ? -45.58532 -28.73819 -11.22057 1.000 47.34432  ? 199  GLY D HA2  1 
ATOM   9664  H  HA3  . GLY C 1 198 ? -45.12316 -28.69701 -12.73026 1.000 47.34432  ? 199  GLY D HA3  1 
ATOM   9665  N  N    . LEU C 1 199 ? -47.01752 -30.44536 -12.65598 1.000 48.27111  ? 200  LEU D N    1 
ATOM   9666  C  CA   . LEU C 1 199 ? -47.83545 -31.63464 -12.87396 1.000 45.56936  ? 200  LEU D CA   1 
ATOM   9667  C  C    . LEU C 1 199 ? -47.18882 -32.55996 -13.88830 1.000 45.59307  ? 200  LEU D C    1 
ATOM   9668  O  O    . LEU C 1 199 ? -47.03952 -33.76228 -13.64386 1.000 42.43253  ? 200  LEU D O    1 
ATOM   9669  C  CB   . LEU C 1 199 ? -49.23479 -31.21385 -13.33673 1.000 43.94982  ? 200  LEU D CB   1 
ATOM   9670  C  CG   . LEU C 1 199 ? -50.14579 -32.29798 -13.90969 1.000 53.51632  ? 200  LEU D CG   1 
ATOM   9671  C  CD1  . LEU C 1 199 ? -50.20916 -33.49955 -12.98101 1.000 48.10956  ? 200  LEU D CD1  1 
ATOM   9672  C  CD2  . LEU C 1 199 ? -51.54284 -31.74522 -14.15478 1.000 55.41534  ? 200  LEU D CD2  1 
ATOM   9673  H  H    . LEU C 1 199 ? -47.40335 -29.70902 -12.87632 1.000 57.92534  ? 200  LEU D H    1 
ATOM   9674  H  HA   . LEU C 1 199 ? -47.92261 -32.12122 -12.03936 1.000 54.68323  ? 200  LEU D HA   1 
ATOM   9675  H  HB2  . LEU C 1 199 ? -49.69723 -30.83349 -12.57360 1.000 52.73978  ? 200  LEU D HB2  1 
ATOM   9676  H  HB3  . LEU C 1 199 ? -49.12850 -30.54241 -14.02867 1.000 52.73978  ? 200  LEU D HB3  1 
ATOM   9677  H  HG   . LEU C 1 199 ? -49.78043 -32.59427 -14.75800 1.000 64.21958  ? 200  LEU D HG   1 
ATOM   9678  H  HD11 . LEU C 1 199 ? -50.99450 -34.02570 -13.19850 1.000 57.73148  ? 200  LEU D HD11 1 
ATOM   9679  H  HD12 . LEU C 1 199 ? -49.40894 -34.03436 -13.10150 1.000 57.73148  ? 200  LEU D HD12 1 
ATOM   9680  H  HD13 . LEU C 1 199 ? -50.26355 -33.18754 -12.06417 1.000 57.73148  ? 200  LEU D HD13 1 
ATOM   9681  H  HD21 . LEU C 1 199 ? -52.08874 -32.43584 -14.56213 1.000 66.49841  ? 200  LEU D HD21 1 
ATOM   9682  H  HD22 . LEU C 1 199 ? -51.92901 -31.47555 -13.30681 1.000 66.49841  ? 200  LEU D HD22 1 
ATOM   9683  H  HD23 . LEU C 1 199 ? -51.48022 -30.98026 -14.74792 1.000 66.49841  ? 200  LEU D HD23 1 
ATOM   9684  N  N    . LEU C 1 200 ? -46.78927 -32.00767 -15.03419 1.000 41.49806  ? 201  LEU D N    1 
ATOM   9685  C  CA   . LEU C 1 200 ? -46.15748 -32.81601 -16.07029 1.000 40.91042  ? 201  LEU D CA   1 
ATOM   9686  C  C    . LEU C 1 200 ? -44.89556 -33.47666 -15.54399 1.000 42.74448  ? 201  LEU D C    1 
ATOM   9687  O  O    . LEU C 1 200 ? -44.63950 -34.65674 -15.81597 1.000 34.48871  ? 201  LEU D O    1 
ATOM   9688  C  CB   . LEU C 1 200 ? -45.85014 -31.94055 -17.28494 1.000 42.66722  ? 201  LEU D CB   1 
ATOM   9689  C  CG   . LEU C 1 200 ? -44.96784 -32.52173 -18.38406 1.000 52.58421  ? 201  LEU D CG   1 
ATOM   9690  C  CD1  . LEU C 1 200 ? -45.60806 -33.76720 -18.96729 1.000 39.12342  ? 201  LEU D CD1  1 
ATOM   9691  C  CD2  . LEU C 1 200 ? -44.72270 -31.46376 -19.45486 1.000 56.63265  ? 201  LEU D CD2  1 
ATOM   9692  H  H    . LEU C 1 200 ? -46.87214 -31.17518 -15.23342 1.000 49.79767  ? 201  LEU D H    1 
ATOM   9693  H  HA   . LEU C 1 200 ? -46.76577 -33.51707 -16.35207 1.000 49.09250  ? 201  LEU D HA   1 
ATOM   9694  H  HB2  . LEU C 1 200 ? -46.69491 -31.70726 -17.70067 1.000 51.20067  ? 201  LEU D HB2  1 
ATOM   9695  H  HB3  . LEU C 1 200 ? -45.40533 -31.13993 -16.96547 1.000 51.20067  ? 201  LEU D HB3  1 
ATOM   9696  H  HG   . LEU C 1 200 ? -44.10786 -32.78378 -18.01981 1.000 63.10105  ? 201  LEU D HG   1 
ATOM   9697  H  HD11 . LEU C 1 200 ? -45.04290 -34.10990 -19.67725 1.000 46.94810  ? 201  LEU D HD11 1 
ATOM   9698  H  HD12 . LEU C 1 200 ? -45.69987 -34.43243 -18.26733 1.000 46.94810  ? 201  LEU D HD12 1 
ATOM   9699  H  HD13 . LEU C 1 200 ? -46.48126 -33.53710 -19.32153 1.000 46.94810  ? 201  LEU D HD13 1 
ATOM   9700  H  HD21 . LEU C 1 200 ? -43.99135 -31.75276 -20.02276 1.000 67.95918  ? 201  LEU D HD21 1 
ATOM   9701  H  HD22 . LEU C 1 200 ? -45.52913 -31.35630 -19.98309 1.000 67.95918  ? 201  LEU D HD22 1 
ATOM   9702  H  HD23 . LEU C 1 200 ? -44.49534 -30.62502 -19.02391 1.000 67.95918  ? 201  LEU D HD23 1 
ATOM   9703  N  N    . CYS C 1 201 ? -44.10229 -32.73436 -14.77271 1.000 41.08231  ? 202  CYS D N    1 
ATOM   9704  C  CA   . CYS C 1 201 ? -42.90577 -33.31025 -14.17462 1.000 35.40744  ? 202  CYS D CA   1 
ATOM   9705  C  C    . CYS C 1 201 ? -43.25188 -34.51020 -13.30161 1.000 35.50100  ? 202  CYS D C    1 
ATOM   9706  O  O    . CYS C 1 201 ? -42.68290 -35.59295 -13.46902 1.000 34.25788  ? 202  CYS D O    1 
ATOM   9707  C  CB   . CYS C 1 201 ? -42.17458 -32.24226 -13.36341 1.000 43.13762  ? 202  CYS D CB   1 
ATOM   9708  S  SG   . CYS C 1 201 ? -40.81014 -32.87077 -12.37892 1.000 40.28764  ? 202  CYS D SG   1 
ATOM   9709  H  H    . CYS C 1 201 ? -44.23430 -31.90585 -14.58367 1.000 49.29877  ? 202  CYS D H    1 
ATOM   9710  H  HA   . CYS C 1 201 ? -42.31385 -33.61656 -14.87940 1.000 42.48893  ? 202  CYS D HA   1 
ATOM   9711  H  HB2  . CYS C 1 201 ? -41.81584 -31.58015 -13.97481 1.000 51.76514  ? 202  CYS D HB2  1 
ATOM   9712  H  HB3  . CYS C 1 201 ? -42.80739 -31.82592 -12.75751 1.000 51.76514  ? 202  CYS D HB3  1 
ATOM   9713  H  HG   . CYS C 1 201 ? -40.02960 -33.42552 -13.10211 1.000 48.34517  ? 202  CYS D HG   1 
ATOM   9714  N  N    . ASP C 1 202 ? -44.20924 -34.34441 -12.38288 1.000 41.77352  ? 203  ASP D N    1 
ATOM   9715  C  CA   . ASP C 1 202 ? -44.50515 -35.39827 -11.41542 1.000 37.70729  ? 203  ASP D CA   1 
ATOM   9716  C  C    . ASP C 1 202 ? -45.01532 -36.66511 -12.09961 1.000 47.08712  ? 203  ASP D C    1 
ATOM   9717  O  O    . ASP C 1 202 ? -44.68278 -37.78119 -11.68060 1.000 41.30544  ? 203  ASP D O    1 
ATOM   9718  C  CB   . ASP C 1 202 ? -45.53086 -34.90354 -10.39178 1.000 36.13600  ? 203  ASP D CB   1 
ATOM   9719  C  CG   . ASP C 1 202 ? -45.04050 -33.70828 -9.59818  1.000 47.46151  ? 203  ASP D CG   1 
ATOM   9720  O  OD1  . ASP C 1 202 ? -43.80807 -33.54640 -9.46209  1.000 57.97880  ? 203  ASP D OD1  1 
ATOM   9721  O  OD2  . ASP C 1 202 ? -45.88842 -32.93327 -9.10425  1.000 40.30545  ? 203  ASP D OD2  1 
ATOM   9722  H  H    . ASP C 1 202 ? -44.69480 -33.63934 -12.30096 1.000 50.12823  ? 203  ASP D H    1 
ATOM   9723  H  HA   . ASP C 1 202 ? -43.68521 -35.61849 -10.94627 1.000 45.24875  ? 203  ASP D HA   1 
ATOM   9724  H  HB2  . ASP C 1 202 ? -46.34083 -34.64232 -10.85720 1.000 43.36320  ? 203  ASP D HB2  1 
ATOM   9725  H  HB3  . ASP C 1 202 ? -45.72376 -35.61962 -9.76655  1.000 43.36320  ? 203  ASP D HB3  1 
ATOM   9726  N  N    . LEU C 1 203 ? -45.84243 -36.51723 -13.13884 1.000 45.30117  ? 204  LEU D N    1 
ATOM   9727  C  CA   . LEU C 1 203 ? -46.38378 -37.68637 -13.82716 1.000 45.32526  ? 204  LEU D CA   1 
ATOM   9728  C  C    . LEU C 1 203 ? -45.29053 -38.54593 -14.44800 1.000 38.56957  ? 204  LEU D C    1 
ATOM   9729  O  O    . LEU C 1 203 ? -45.51092 -39.73667 -14.69185 1.000 36.93851  ? 204  LEU D O    1 
ATOM   9730  C  CB   . LEU C 1 203 ? -47.36663 -37.25513 -14.91482 1.000 37.32639  ? 204  LEU D CB   1 
ATOM   9731  C  CG   . LEU C 1 203 ? -48.71704 -36.72835 -14.44106 1.000 40.42312  ? 204  LEU D CG   1 
ATOM   9732  C  CD1  . LEU C 1 203 ? -49.41002 -35.95607 -15.54184 1.000 45.16965  ? 204  LEU D CD1  1 
ATOM   9733  C  CD2  . LEU C 1 203 ? -49.59469 -37.87542 -13.97929 1.000 47.35902  ? 204  LEU D CD2  1 
ATOM   9734  H  H    . LEU C 1 203 ? -46.10055 -35.76177 -13.45862 1.000 54.36141  ? 204  LEU D H    1 
ATOM   9735  H  HA   . LEU C 1 203 ? -46.86548 -38.22409 -13.17930 1.000 54.39031  ? 204  LEU D HA   1 
ATOM   9736  H  HB2  . LEU C 1 203 ? -46.95060 -36.54826 -15.43267 1.000 44.79167  ? 204  LEU D HB2  1 
ATOM   9737  H  HB3  . LEU C 1 203 ? -47.54280 -38.02213 -15.48189 1.000 44.79167  ? 204  LEU D HB3  1 
ATOM   9738  H  HG   . LEU C 1 203 ? -48.57287 -36.12585 -13.69467 1.000 48.50774  ? 204  LEU D HG   1 
ATOM   9739  H  HD11 . LEU C 1 203 ? -50.26221 -35.63124 -15.21145 1.000 54.20358  ? 204  LEU D HD11 1 
ATOM   9740  H  HD12 . LEU C 1 203 ? -48.85015 -35.20853 -15.80382 1.000 54.20358  ? 204  LEU D HD12 1 
ATOM   9741  H  HD13 . LEU C 1 203 ? -49.55170 -36.54476 -16.29964 1.000 54.20358  ? 204  LEU D HD13 1 
ATOM   9742  H  HD21 . LEU C 1 203 ? -50.51050 -37.56368 -13.90852 1.000 56.83082  ? 204  LEU D HD21 1 
ATOM   9743  H  HD22 . LEU C 1 203 ? -49.53954 -38.59569 -14.62665 1.000 56.83082  ? 204  LEU D HD22 1 
ATOM   9744  H  HD23 . LEU C 1 203 ? -49.28238 -38.18358 -13.11419 1.000 56.83082  ? 204  LEU D HD23 1 
ATOM   9745  N  N    . LEU C 1 204 ? -44.12198 -37.97257 -14.71084 1.000 42.10999  ? 205  LEU D N    1 
ATOM   9746  C  CA   . LEU C 1 204 ? -43.00558 -38.71521 -15.27466 1.000 42.60250  ? 205  LEU D CA   1 
ATOM   9747  C  C    . LEU C 1 204 ? -41.95678 -39.11535 -14.24243 1.000 46.43641  ? 205  LEU D C    1 
ATOM   9748  O  O    . LEU C 1 204 ? -41.08951 -39.93699 -14.56073 1.000 35.67494  ? 205  LEU D O    1 
ATOM   9749  C  CB   . LEU C 1 204 ? -42.34104 -37.88431 -16.37999 1.000 43.55165  ? 205  LEU D CB   1 
ATOM   9750  C  CG   . LEU C 1 204 ? -42.97440 -37.97520 -17.77109 1.000 49.12662  ? 205  LEU D CG   1 
ATOM   9751  C  CD1  . LEU C 1 204 ? -44.48035 -37.78146 -17.72566 1.000 48.56222  ? 205  LEU D CD1  1 
ATOM   9752  C  CD2  . LEU C 1 204 ? -42.33203 -36.95607 -18.70258 1.000 40.76232  ? 205  LEU D CD2  1 
ATOM   9753  H  H    . LEU C 1 204 ? -43.94998 -37.14202 -14.56870 1.000 50.53199  ? 205  LEU D H    1 
ATOM   9754  H  HA   . LEU C 1 204 ? -43.34416 -39.53375 -15.66996 1.000 51.12300  ? 205  LEU D HA   1 
ATOM   9755  H  HB2  . LEU C 1 204 ? -42.36858 -36.95198 -16.11372 1.000 52.26198  ? 205  LEU D HB2  1 
ATOM   9756  H  HB3  . LEU C 1 204 ? -41.42049 -38.17792 -16.46528 1.000 52.26198  ? 205  LEU D HB3  1 
ATOM   9757  H  HG   . LEU C 1 204 ? -42.81664 -38.86622 -18.12051 1.000 58.95195  ? 205  LEU D HG   1 
ATOM   9758  H  HD11 . LEU C 1 204 ? -44.81982 -37.73138 -18.63293 1.000 58.27466  ? 205  LEU D HD11 1 
ATOM   9759  H  HD12 . LEU C 1 204 ? -44.88173 -38.53384 -17.26336 1.000 58.27466  ? 205  LEU D HD12 1 
ATOM   9760  H  HD13 . LEU C 1 204 ? -44.67872 -36.95835 -17.25234 1.000 58.27466  ? 205  LEU D HD13 1 
ATOM   9761  H  HD21 . LEU C 1 204 ? -42.74703 -37.02171 -19.57686 1.000 48.91478  ? 205  LEU D HD21 1 
ATOM   9762  H  HD22 . LEU C 1 204 ? -42.46619 -36.06700 -18.33865 1.000 48.91478  ? 205  LEU D HD22 1 
ATOM   9763  H  HD23 . LEU C 1 204 ? -41.38322 -37.14547 -18.77175 1.000 48.91478  ? 205  LEU D HD23 1 
ATOM   9764  N  N    . TRP C 1 205 ? -42.02889 -38.58783 -13.01623 1.000 36.24268  ? 206  TRP D N    1 
ATOM   9765  C  CA   . TRP C 1 205 ? -40.93549 -38.75116 -12.06907 1.000 44.10158  ? 206  TRP D CA   1 
ATOM   9766  C  C    . TRP C 1 205 ? -41.34184 -39.33814 -10.71830 1.000 39.32431  ? 206  TRP D C    1 
ATOM   9767  O  O    . TRP C 1 205 ? -40.53989 -40.02073 -10.07781 1.000 37.81531  ? 206  TRP D O    1 
ATOM   9768  C  CB   . TRP C 1 205 ? -40.25246 -37.39741 -11.84603 1.000 37.99210  ? 206  TRP D CB   1 
ATOM   9769  C  CG   . TRP C 1 205 ? -39.34244 -36.95215 -12.95933 1.000 45.57411  ? 206  TRP D CG   1 
ATOM   9770  C  CD1  . TRP C 1 205 ? -39.67956 -36.19869 -14.04559 1.000 40.11462  ? 206  TRP D CD1  1 
ATOM   9771  C  CD2  . TRP C 1 205 ? -37.94025 -37.22652 -13.07979 1.000 36.44295  ? 206  TRP D CD2  1 
ATOM   9772  N  NE1  . TRP C 1 205 ? -38.57493 -35.98204 -14.82749 1.000 33.20653  ? 206  TRP D NE1  1 
ATOM   9773  C  CE2  . TRP C 1 205 ? -37.49503 -36.60654 -14.25984 1.000 28.99810  ? 206  TRP D CE2  1 
ATOM   9774  C  CE3  . TRP C 1 205 ? -37.01992 -37.93471 -12.30088 1.000 33.21621  ? 206  TRP D CE3  1 
ATOM   9775  C  CZ2  . TRP C 1 205 ? -36.16831 -36.68003 -14.68869 1.000 42.84171  ? 206  TRP D CZ2  1 
ATOM   9776  C  CZ3  . TRP C 1 205 ? -35.70241 -38.00451 -12.72526 1.000 29.33386  ? 206  TRP D CZ3  1 
ATOM   9777  C  CH2  . TRP C 1 205 ? -35.28904 -37.38087 -13.90510 1.000 35.78033  ? 206  TRP D CH2  1 
ATOM   9778  H  H    . TRP C 1 205 ? -42.69643 -38.13603 -12.71646 1.000 43.49122  ? 206  TRP D H    1 
ATOM   9779  H  HA   . TRP C 1 205 ? -40.32229 -39.39318 -12.45983 1.000 52.92190  ? 206  TRP D HA   1 
ATOM   9780  H  HB2  . TRP C 1 205 ? -40.93930 -36.72014 -11.74375 1.000 45.59053  ? 206  TRP D HB2  1 
ATOM   9781  H  HB3  . TRP C 1 205 ? -39.71804 -37.45254 -11.03840 1.000 45.59053  ? 206  TRP D HB3  1 
ATOM   9782  H  HD1  . TRP C 1 205 ? -40.53350 -35.87903 -14.22863 1.000 48.13754  ? 206  TRP D HD1  1 
ATOM   9783  H  HE1  . TRP C 1 205 ? -38.56157 -35.52719 -15.55723 1.000 39.84783  ? 206  TRP D HE1  1 
ATOM   9784  H  HE3  . TRP C 1 205 ? -37.28677 -38.35090 -11.51318 1.000 39.85945  ? 206  TRP D HE3  1 
ATOM   9785  H  HZ2  . TRP C 1 205 ? -35.89186 -36.26915 -15.47587 1.000 51.41005  ? 206  TRP D HZ2  1 
ATOM   9786  H  HZ3  . TRP C 1 205 ? -35.08262 -38.47475 -12.21571 1.000 35.20064  ? 206  TRP D HZ3  1 
ATOM   9787  H  HH2  . TRP C 1 205 ? -34.39803 -37.44262 -14.16434 1.000 42.93640  ? 206  TRP D HH2  1 
ATOM   9788  N  N    . SER C 1 206 ? -42.57596 -39.11001 -10.28280 1.000 41.04517  ? 207  SER D N    1 
ATOM   9789  C  CA   . SER C 1 206 ? -42.95639 -39.48465 -8.92677  1.000 37.96570  ? 207  SER D CA   1 
ATOM   9790  C  C    . SER C 1 206 ? -42.89076 -40.99744 -8.72588  1.000 42.91826  ? 207  SER D C    1 
ATOM   9791  O  O    . SER C 1 206 ? -43.04578 -41.78372 -9.66177  1.000 32.88284  ? 207  SER D O    1 
ATOM   9792  C  CB   . SER C 1 206 ? -44.36335 -38.97649 -8.60999  1.000 36.56016  ? 207  SER D CB   1 
ATOM   9793  O  OG   . SER C 1 206 ? -45.34321 -39.69327 -9.33515  1.000 50.46693  ? 207  SER D OG   1 
ATOM   9794  H  H    . SER C 1 206 ? -43.20251 -38.74521 -10.74536 1.000 49.25420  ? 207  SER D H    1 
ATOM   9795  H  HA   . SER C 1 206 ? -42.33391 -39.07734 -8.30426  1.000 45.55884  ? 207  SER D HA   1 
ATOM   9796  H  HB2  . SER C 1 206 ? -44.53112 -39.08761 -7.66109  1.000 43.87219  ? 207  SER D HB2  1 
ATOM   9797  H  HB3  . SER C 1 206 ? -44.41957 -38.03812 -8.84917  1.000 43.87219  ? 207  SER D HB3  1 
ATOM   9798  H  HG   . SER C 1 206 ? -45.21214 -39.60465 -10.16011 1.000 60.56031  ? 207  SER D HG   1 
ATOM   9799  N  N    . ASP C 1 207 ? -42.64122 -41.40242 -7.47993  1.000 42.25556  ? 208  ASP D N    1 
ATOM   9800  C  CA   . ASP C 1 207 ? -42.57948 -42.80480 -7.09973  1.000 40.48785  ? 208  ASP D CA   1 
ATOM   9801  C  C    . ASP C 1 207 ? -43.52423 -43.08561 -5.94055  1.000 37.15344  ? 208  ASP D C    1 
ATOM   9802  O  O    . ASP C 1 207 ? -43.79815 -42.20273 -5.12443  1.000 38.75529  ? 208  ASP D O    1 
ATOM   9803  C  CB   . ASP C 1 207 ? -41.16122 -43.22219 -6.67726  1.000 33.14786  ? 208  ASP D CB   1 
ATOM   9804  C  CG   . ASP C 1 207 ? -40.16743 -43.14838 -7.79953  1.000 40.22679  ? 208  ASP D CG   1 
ATOM   9805  O  OD1  . ASP C 1 207 ? -40.40645 -43.77977 -8.85025  1.000 64.17593  ? 208  ASP D OD1  1 
ATOM   9806  O  OD2  . ASP C 1 207 ? -39.14534 -42.45570 -7.63494  1.000 51.30719  ? 208  ASP D OD2  1 
ATOM   9807  H  H    . ASP C 1 207 ? -42.50119 -40.86530 -6.82305  1.000 50.70668  ? 208  ASP D H    1 
ATOM   9808  H  HA   . ASP C 1 207 ? -42.84831 -43.33892 -7.86351  1.000 48.58542  ? 208  ASP D HA   1 
ATOM   9809  H  HB2  . ASP C 1 207 ? -40.85702 -42.63238 -5.96980  1.000 39.77743  ? 208  ASP D HB2  1 
ATOM   9810  H  HB3  . ASP C 1 207 ? -41.18431 -44.13807 -6.35864  1.000 39.77743  ? 208  ASP D HB3  1 
ATOM   9811  N  N    . PRO C 1 208 ? -44.04189 -44.30611 -5.84869  1.000 39.57444  ? 209  PRO D N    1 
ATOM   9812  C  CA   . PRO C 1 208 ? -44.73495 -44.71693 -4.62730  1.000 42.37890  ? 209  PRO D CA   1 
ATOM   9813  C  C    . PRO C 1 208 ? -43.72965 -45.15215 -3.57734  1.000 39.58573  ? 209  PRO D C    1 
ATOM   9814  O  O    . PRO C 1 208 ? -42.68754 -45.73420 -3.88926  1.000 42.24315  ? 209  PRO D O    1 
ATOM   9815  C  CB   . PRO C 1 208 ? -45.60433 -45.88868 -5.09565  1.000 38.16586  ? 209  PRO D CB   1 
ATOM   9816  C  CG   . PRO C 1 208 ? -44.80494 -46.50439 -6.17454  1.000 36.56116  ? 209  PRO D CG   1 
ATOM   9817  C  CD   . PRO C 1 208 ? -44.11354 -45.35143 -6.88828  1.000 49.72726  ? 209  PRO D CD   1 
ATOM   9818  H  HA   . PRO C 1 208 ? -45.30651 -44.01577 -4.27715  1.000 50.85468  ? 209  PRO D HA   1 
ATOM   9819  H  HB2  . PRO C 1 208 ? -45.75024 -46.51119 -4.36620  1.000 45.79903  ? 209  PRO D HB2  1 
ATOM   9820  H  HB3  . PRO C 1 208 ? -46.45504 -45.56334 -5.42933  1.000 45.79903  ? 209  PRO D HB3  1 
ATOM   9821  H  HG2  . PRO C 1 208 ? -44.15296 -47.11257 -5.79252  1.000 43.87340  ? 209  PRO D HG2  1 
ATOM   9822  H  HG3  . PRO C 1 208 ? -45.38956 -46.98372 -6.78229  1.000 43.87340  ? 209  PRO D HG3  1 
ATOM   9823  H  HD2  . PRO C 1 208 ? -43.22541 -45.60905 -7.18114  1.000 59.67272  ? 209  PRO D HD2  1 
ATOM   9824  H  HD3  . PRO C 1 208 ? -44.63829 -45.04968 -7.64622  1.000 59.67272  ? 209  PRO D HD3  1 
ATOM   9825  N  N    . ASP C 1 209 ? -44.04919 -44.86056 -2.31864  1.000 50.81293  ? 210  ASP D N    1 
ATOM   9826  C  CA   . ASP C 1 209 ? -43.18419 -45.21647 -1.19978  1.000 42.16491  ? 210  ASP D CA   1 
ATOM   9827  C  C    . ASP C 1 209 ? -44.05117 -45.74849 -0.07055  1.000 48.60881  ? 210  ASP D C    1 
ATOM   9828  O  O    . ASP C 1 209 ? -44.96278 -45.05679 0.39255   1.000 43.24389  ? 210  ASP D O    1 
ATOM   9829  C  CB   . ASP C 1 209 ? -42.36334 -44.01108 -0.73548  1.000 52.12421  ? 210  ASP D CB   1 
ATOM   9830  C  CG   . ASP C 1 209 ? -41.20154 -44.40582 0.14901   1.000 56.07881  ? 210  ASP D CG   1 
ATOM   9831  O  OD1  . ASP C 1 209 ? -41.36671 -45.34176 0.96445   1.000 53.87129  ? 210  ASP D OD1  1 
ATOM   9832  O  OD2  . ASP C 1 209 ? -40.12351 -43.78500 0.02400   1.000 60.68799  ? 210  ASP D OD2  1 
ATOM   9833  H  H    . ASP C 1 209 ? -44.76965 -44.45261 -2.08602  1.000 60.97551  ? 210  ASP D H    1 
ATOM   9834  H  HA   . ASP C 1 209 ? -42.57036 -45.91772 -1.46879  1.000 50.59789  ? 210  ASP D HA   1 
ATOM   9835  H  HB2  . ASP C 1 209 ? -42.00747 -43.55194 -1.51230  1.000 62.54905  ? 210  ASP D HB2  1 
ATOM   9836  H  HB3  . ASP C 1 209 ? -42.93631 -43.41322 -0.23033  1.000 62.54905  ? 210  ASP D HB3  1 
ATOM   9837  N  N    . LYS C 1 210 ? -43.76199 -46.97446 0.37104   1.000 53.33910  ? 211  LYS D N    1 
ATOM   9838  C  CA   . LYS C 1 210 ? -44.50799 -47.57221 1.47061   1.000 59.54762  ? 211  LYS D CA   1 
ATOM   9839  C  C    . LYS C 1 210 ? -44.23983 -46.88674 2.80793   1.000 52.18058  ? 211  LYS D C    1 
ATOM   9840  O  O    . LYS C 1 210 ? -45.08046 -46.97361 3.70640   1.000 48.48096  ? 211  LYS D O    1 
ATOM   9841  C  CB   . LYS C 1 210 ? -44.17047 -49.06320 1.58629   1.000 63.81142  ? 211  LYS D CB   1 
ATOM   9842  C  CG   . LYS C 1 210 ? -42.74167 -49.35369 2.03285   1.000 48.26152  ? 211  LYS D CG   1 
ATOM   9843  H  H    . LYS C 1 210 ? -43.14114 -47.47597 0.05068   1.000 64.00692  ? 211  LYS D H    1 
ATOM   9844  H  HA   . LYS C 1 210 ? -45.45430 -47.48541 1.27605   1.000 71.45714  ? 211  LYS D HA   1 
ATOM   9845  H  HB2  . LYS C 1 210 ? -44.76821 -49.46604 2.23539   1.000 76.57370  ? 211  LYS D HB2  1 
ATOM   9846  H  HB3  . LYS C 1 210 ? -44.29617 -49.47692 0.71800   1.000 76.57370  ? 211  LYS D HB3  1 
ATOM   9847  N  N    . ASP C 1 211 ? -43.10520 -46.20293 2.96017   1.000 53.23647  ? 212  ASP D N    1 
ATOM   9848  C  CA   . ASP C 1 211 ? -42.73842 -45.58344 4.22710   1.000 52.06363  ? 212  ASP D CA   1 
ATOM   9849  C  C    . ASP C 1 211 ? -43.15390 -44.11724 4.32249   1.000 58.71445  ? 212  ASP D C    1 
ATOM   9850  O  O    . ASP C 1 211 ? -42.74516 -43.43236 5.26697   1.000 50.92972  ? 212  ASP D O    1 
ATOM   9851  C  CB   . ASP C 1 211 ? -41.22270 -45.68720 4.45319   1.000 47.17485  ? 212  ASP D CB   1 
ATOM   9852  C  CG   . ASP C 1 211 ? -40.75210 -47.11802 4.65567   0.750 52.92691  ? 212  ASP D CG   1 
ATOM   9853  O  OD1  . ASP C 1 211 ? -41.48803 -47.91756 5.27102   0.750 39.84713  ? 212  ASP D OD1  1 
ATOM   9854  O  OD2  . ASP C 1 211 ? -39.63503 -47.44140 4.19863   0.750 64.60704  ? 212  ASP D OD2  1 
ATOM   9855  H  H    . ASP C 1 211 ? -42.52683 -46.08436 2.33485   1.000 63.88376  ? 212  ASP D H    1 
ATOM   9856  H  HA   . ASP C 1 211 ? -43.18921 -46.07132 4.93397   1.000 62.47635  ? 212  ASP D HA   1 
ATOM   9857  H  HB2  . ASP C 1 211 ? -40.76269 -45.32747 3.67867   1.000 56.60982  ? 212  ASP D HB2  1 
ATOM   9858  H  HB3  . ASP C 1 211 ? -40.98619 -45.17933 5.24504   1.000 56.60982  ? 212  ASP D HB3  1 
ATOM   9859  N  N    . VAL C 1 212 ? -43.94210 -43.62111 3.37506   1.000 46.42610  ? 213  VAL D N    1 
ATOM   9860  C  CA   . VAL C 1 212 ? -44.33846 -42.21843 3.32580   1.000 51.30626  ? 213  VAL D CA   1 
ATOM   9861  C  C    . VAL C 1 212 ? -45.81640 -42.11804 3.66439   1.000 48.85758  ? 213  VAL D C    1 
ATOM   9862  O  O    . VAL C 1 212 ? -46.63145 -42.90847 3.17728   1.000 48.80878  ? 213  VAL D O    1 
ATOM   9863  C  CB   . VAL C 1 212 ? -44.04414 -41.60387 1.93734   1.000 56.84288  ? 213  VAL D CB   1 
ATOM   9864  C  CG1  . VAL C 1 212 ? -44.90192 -40.37481 1.68120   1.000 55.20778  ? 213  VAL D CG1  1 
ATOM   9865  C  CG2  . VAL C 1 212 ? -42.56573 -41.24506 1.82760   1.000 53.18843  ? 213  VAL D CG2  1 
ATOM   9866  H  H    . VAL C 1 212 ? -44.26853 -44.09057 2.73268   1.000 55.71132  ? 213  VAL D H    1 
ATOM   9867  H  HA   . VAL C 1 212 ? -43.84130 -41.71936 3.99263   1.000 61.56752  ? 213  VAL D HA   1 
ATOM   9868  H  HB   . VAL C 1 212 ? -44.26250 -42.26188 1.25892   1.000 68.21145  ? 213  VAL D HB   1 
ATOM   9869  H  HG11 . VAL C 1 212 ? -44.65950 -39.99384 0.82271   1.000 66.24933  ? 213  VAL D HG11 1 
ATOM   9870  H  HG12 . VAL C 1 212 ? -45.83574 -40.63717 1.67483   1.000 66.24933  ? 213  VAL D HG12 1 
ATOM   9871  H  HG13 . VAL C 1 212 ? -44.74497 -39.72761 2.38647   1.000 66.24933  ? 213  VAL D HG13 1 
ATOM   9872  H  HG21 . VAL C 1 212 ? -42.39834 -40.85971 0.95331   1.000 63.82612  ? 213  VAL D HG21 1 
ATOM   9873  H  HG22 . VAL C 1 212 ? -42.34439 -40.60283 2.52003   1.000 63.82612  ? 213  VAL D HG22 1 
ATOM   9874  H  HG23 . VAL C 1 212 ? -42.03618 -42.04976 1.94130   1.000 63.82612  ? 213  VAL D HG23 1 
ATOM   9875  N  N    . GLN C 1 213 ? -46.15671 -41.14676 4.51144   1.000 47.86777  ? 214  GLN D N    1 
ATOM   9876  C  CA   . GLN C 1 213 ? -47.53982 -40.84226 4.87598   1.000 54.57524  ? 214  GLN D CA   1 
ATOM   9877  C  C    . GLN C 1 213 ? -47.89627 -39.51689 4.20878   1.000 44.18696  ? 214  GLN D C    1 
ATOM   9878  O  O    . GLN C 1 213 ? -47.52093 -38.44395 4.69156   1.000 55.40337  ? 214  GLN D O    1 
ATOM   9879  C  CB   . GLN C 1 213 ? -47.71012 -40.78105 6.39567   1.000 64.57182  ? 214  GLN D CB   1 
ATOM   9880  H  H    . GLN C 1 213 ? -45.58524 -40.63470 4.89978   1.000 57.44133  ? 214  GLN D H    1 
ATOM   9881  H  HA   . GLN C 1 213 ? -48.13136 -41.53393 4.54046   1.000 65.49029  ? 214  GLN D HA   1 
ATOM   9882  N  N    . GLY C 1 214 ? -48.61270 -39.59506 3.09808   1.000 57.99471  ? 215  GLY D N    1 
ATOM   9883  C  CA   . GLY C 1 214 ? -48.94380 -38.41612 2.31581   1.000 55.35047  ? 215  GLY D CA   1 
ATOM   9884  C  C    . GLY C 1 214 ? -47.97849 -38.23314 1.14897   1.000 48.02676  ? 215  GLY D C    1 
ATOM   9885  O  O    . GLY C 1 214 ? -47.73540 -39.16363 0.38041   1.000 47.27029  ? 215  GLY D O    1 
ATOM   9886  H  H    . GLY C 1 214 ? -48.92248 -40.32836 2.77265   1.000 69.59365  ? 215  GLY D H    1 
ATOM   9887  H  HA2  . GLY C 1 214 ? -49.84323 -38.50210 1.96291   1.000 66.42056  ? 215  GLY D HA2  1 
ATOM   9888  H  HA3  . GLY C 1 214 ? -48.89998 -37.62849 2.88026   1.000 66.42056  ? 215  GLY D HA3  1 
ATOM   9889  N  N    . TRP C 1 215 ? -47.42809 -37.03131 1.02771   1.000 46.75937  ? 216  TRP D N    1 
ATOM   9890  C  CA   . TRP C 1 215 ? -46.45998 -36.69277 -0.00259  1.000 41.75675  ? 216  TRP D CA   1 
ATOM   9891  C  C    . TRP C 1 215 ? -45.09781 -36.45732 0.63226   1.000 43.46002  ? 216  TRP D C    1 
ATOM   9892  O  O    . TRP C 1 215 ? -44.99893 -35.85581 1.70743   1.000 53.16890  ? 216  TRP D O    1 
ATOM   9893  C  CB   . TRP C 1 215 ? -46.91589 -35.45116 -0.77880  1.000 53.29643  ? 216  TRP D CB   1 
ATOM   9894  C  CG   . TRP C 1 215 ? -48.15238 -35.70337 -1.59517  1.000 45.55238  ? 216  TRP D CG   1 
ATOM   9895  C  CD1  . TRP C 1 215 ? -49.44047 -35.47774 -1.22058  1.000 48.00876  ? 216  TRP D CD1  1 
ATOM   9896  C  CD2  . TRP C 1 215 ? -48.20872 -36.24957 -2.91844  1.000 49.95434  ? 216  TRP D CD2  1 
ATOM   9897  N  NE1  . TRP C 1 215 ? -50.29834 -35.84336 -2.22982  1.000 56.71951  ? 216  TRP D NE1  1 
ATOM   9898  C  CE2  . TRP C 1 215 ? -49.56636 -36.32052 -3.28289  1.000 54.53073  ? 216  TRP D CE2  1 
ATOM   9899  C  CE3  . TRP C 1 215 ? -47.24191 -36.68026 -3.83112  1.000 47.28345  ? 216  TRP D CE3  1 
ATOM   9900  C  CZ2  . TRP C 1 215 ? -49.98470 -36.80535 -4.52225  1.000 46.39715  ? 216  TRP D CZ2  1 
ATOM   9901  C  CZ3  . TRP C 1 215 ? -47.65626 -37.15976 -5.05628  1.000 41.03784  ? 216  TRP D CZ3  1 
ATOM   9902  C  CH2  . TRP C 1 215 ? -49.01670 -37.22240 -5.38930  1.000 46.75595  ? 216  TRP D CH2  1 
ATOM   9903  H  H    . TRP C 1 215 ? -47.60751 -36.37257 1.55065   1.000 56.11124  ? 216  TRP D H    1 
ATOM   9904  H  HA   . TRP C 1 215 ? -46.36967 -37.42508 -0.63225  1.000 50.10810  ? 216  TRP D HA   1 
ATOM   9905  H  HB2  . TRP C 1 215 ? -47.11035 -34.73852 -0.15012  1.000 63.95572  ? 216  TRP D HB2  1 
ATOM   9906  H  HB3  . TRP C 1 215 ? -46.20747 -35.17719 -1.38211  1.000 63.95572  ? 216  TRP D HB3  1 
ATOM   9907  H  HD1  . TRP C 1 215 ? -49.70256 -35.12683 -0.40018  1.000 57.61051  ? 216  TRP D HD1  1 
ATOM   9908  H  HE1  . TRP C 1 215 ? -51.15577 -35.78223 -2.20384  1.000 68.06341  ? 216  TRP D HE1  1 
ATOM   9909  H  HE3  . TRP C 1 215 ? -46.33766 -36.64431 -3.61679  1.000 56.74014  ? 216  TRP D HE3  1 
ATOM   9910  H  HZ2  . TRP C 1 215 ? -50.88602 -36.84283 -4.74834  1.000 55.67657  ? 216  TRP D HZ2  1 
ATOM   9911  H  HZ3  . TRP C 1 215 ? -47.02167 -37.44671 -5.67260  1.000 49.24541  ? 216  TRP D HZ3  1 
ATOM   9912  H  HH2  . TRP C 1 215 ? -49.26548 -37.55613 -6.22095  1.000 56.10714  ? 216  TRP D HH2  1 
ATOM   9913  N  N    . GLY C 1 216 ? -44.05042 -36.95108 -0.02846  1.000 46.82048  ? 217  GLY D N    1 
ATOM   9914  C  CA   . GLY C 1 216 ? -42.70440 -36.79859 0.47890   1.000 39.37366  ? 217  GLY D CA   1 
ATOM   9915  C  C    . GLY C 1 216 ? -41.73462 -36.44671 -0.63040  1.000 40.74273  ? 217  GLY D C    1 
ATOM   9916  O  O    . GLY C 1 216 ? -42.01353 -36.63138 -1.81449  1.000 55.06683  ? 217  GLY D O    1 
ATOM   9917  H  H    . GLY C 1 216 ? -44.10103 -37.37794 -0.77333  1.000 56.18457  ? 217  GLY D H    1 
ATOM   9918  H  HA2  . GLY C 1 216 ? -42.68484 -36.09206 1.14323   1.000 47.24840  ? 217  GLY D HA2  1 
ATOM   9919  H  HA3  . GLY C 1 216 ? -42.41586 -37.62783 0.89121   1.000 47.24840  ? 217  GLY D HA3  1 
ATOM   9920  N  N    . GLU C 1 217 ? -40.58320 -35.92931 -0.22006  1.000 44.67939  ? 218  GLU D N    1 
ATOM   9921  C  CA   . GLU C 1 217 ? -39.52363 -35.60346 -1.16049  1.000 51.20723  ? 218  GLU D CA   1 
ATOM   9922  C  C    . GLU C 1 217 ? -38.96525 -36.87954 -1.78083  1.000 47.33068  ? 218  GLU D C    1 
ATOM   9923  O  O    . GLU C 1 217 ? -38.94020 -37.94252 -1.15646  1.000 47.57779  ? 218  GLU D O    1 
ATOM   9924  C  CB   . GLU C 1 217 ? -38.42066 -34.81532 -0.45186  1.000 54.58679  ? 218  GLU D CB   1 
ATOM   9925  C  CG   . GLU C 1 217 ? -37.75119 -33.76866 -1.32876  1.000 68.23835  ? 218  GLU D CG   1 
ATOM   9926  C  CD   . GLU C 1 217 ? -37.40062 -32.49245 -0.56905  1.000 70.08421  ? 218  GLU D CD   1 
ATOM   9927  O  OE1  . GLU C 1 217 ? -37.88713 -32.30545 0.55872   1.000 78.51718  ? 218  GLU D OE1  1 
ATOM   9928  O  OE2  . GLU C 1 217 ? -36.63489 -31.66473 -1.11894  1.000 92.83443  ? 218  GLU D OE2  1 
ATOM   9929  H  H    . GLU C 1 217 ? -40.39089 -35.75717 0.60029   1.000 53.61526  ? 218  GLU D H    1 
ATOM   9930  H  HA   . GLU C 1 217 ? -39.86681 -35.04832 -1.87809  1.000 61.44868  ? 218  GLU D HA   1 
ATOM   9931  H  HB2  . GLU C 1 217 ? -38.80623 -34.35828 0.31191   1.000 65.50414  ? 218  GLU D HB2  1 
ATOM   9932  H  HB3  . GLU C 1 217 ? -37.73572 -35.43536 -0.15639  1.000 65.50414  ? 218  GLU D HB3  1 
ATOM   9933  H  HG2  . GLU C 1 217 ? -36.92962 -34.13767 -1.68898  1.000 81.88602  ? 218  GLU D HG2  1 
ATOM   9934  H  HG3  . GLU C 1 217 ? -38.35296 -33.53092 -2.05143  1.000 81.88602  ? 218  GLU D HG3  1 
ATOM   9935  N  N    . ASN C 1 218 ? -38.52580 -36.76650 -3.03079  1.000 38.83263  ? 219  ASN D N    1 
ATOM   9936  C  CA   . ASN C 1 218 ? -38.05723 -37.90358 -3.81706  1.000 51.71023  ? 219  ASN D CA   1 
ATOM   9937  C  C    . ASN C 1 218 ? -36.53312 -37.91474 -3.83881  1.000 46.13333  ? 219  ASN D C    1 
ATOM   9938  O  O    . ASN C 1 218 ? -35.90456 -36.88186 -4.09367  1.000 50.18125  ? 219  ASN D O    1 
ATOM   9939  C  CB   . ASN C 1 218 ? -38.61153 -37.82974 -5.24491  1.000 50.12378  ? 219  ASN D CB   1 
ATOM   9940  C  CG   . ASN C 1 218 ? -38.44837 -39.13643 -6.01956  1.000 43.27794  ? 219  ASN D CG   1 
ATOM   9941  O  OD1  . ASN C 1 218 ? -37.41261 -39.78987 -5.95274  1.000 53.14283  ? 219  ASN D OD1  1 
ATOM   9942  N  ND2  . ASN C 1 218 ? -39.48237 -39.51305 -6.76749  1.000 49.91751  ? 219  ASN D ND2  1 
ATOM   9943  H  H    . ASN C 1 218 ? -38.48847 -36.02049 -3.45702  1.000 46.59916  ? 219  ASN D H    1 
ATOM   9944  H  HA   . ASN C 1 218 ? -38.35939 -38.73147 -3.41185  1.000 62.05228  ? 219  ASN D HA   1 
ATOM   9945  H  HB2  . ASN C 1 218 ? -39.55835 -37.62282 -5.20471  1.000 60.14854  ? 219  ASN D HB2  1 
ATOM   9946  H  HB3  . ASN C 1 218 ? -38.14027 -37.13436 -5.72996  1.000 60.14854  ? 219  ASN D HB3  1 
ATOM   9947  H  HD21 . ASN C 1 218 ? -39.44087 -40.24123 -7.22316  1.000 59.90102  ? 219  ASN D HD21 1 
ATOM   9948  H  HD22 . ASN C 1 218 ? -40.19219 -39.02830 -6.79524  1.000 59.90102  ? 219  ASN D HD22 1 
ATOM   9949  N  N    . ASP C 1 219 ? -35.94421 -39.08604 -3.57964  1.000 45.00708  ? 220  ASP D N    1 
ATOM   9950  C  CA   . ASP C 1 219 ? -34.49027 -39.19087 -3.51078  1.000 47.60554  ? 220  ASP D CA   1 
ATOM   9951  C  C    . ASP C 1 219 ? -33.82608 -38.89828 -4.85220  1.000 57.06931  ? 220  ASP D C    1 
ATOM   9952  O  O    . ASP C 1 219 ? -32.61631 -38.64867 -4.89203  1.000 63.53524  ? 220  ASP D O    1 
ATOM   9953  C  CB   . ASP C 1 219 ? -34.07949 -40.58383 -3.02268  1.000 50.36918  ? 220  ASP D CB   1 
ATOM   9954  C  CG   . ASP C 1 219 ? -34.33966 -40.78852 -1.53210  0.750 56.35312  ? 220  ASP D CG   1 
ATOM   9955  O  OD1  . ASP C 1 219 ? -34.51102 -39.78638 -0.80106  0.750 51.22871  ? 220  ASP D OD1  1 
ATOM   9956  O  OD2  . ASP C 1 219 ? -34.36058 -41.95692 -1.08907  0.750 53.90448  ? 220  ASP D OD2  1 
ATOM   9957  H  H    . ASP C 1 219 ? -36.36152 -39.82527 -3.44178  1.000 54.00849  ? 220  ASP D H    1 
ATOM   9958  H  HA   . ASP C 1 219 ? -34.16705 -38.54138 -2.86690  1.000 57.12665  ? 220  ASP D HA   1 
ATOM   9959  H  HB2  . ASP C 1 219 ? -34.58667 -41.25175 -3.51007  1.000 60.44302  ? 220  ASP D HB2  1 
ATOM   9960  H  HB3  . ASP C 1 219 ? -33.13048 -40.70705 -3.18110  1.000 60.44302  ? 220  ASP D HB3  1 
ATOM   9961  N  N    . ARG C 1 220 ? -34.58620 -38.92373 -5.94795  1.000 47.64859  ? 221  ARG D N    1 
ATOM   9962  C  CA   . ARG C 1 220 ? -34.04791 -38.56669 -7.25084  1.000 53.91751  ? 221  ARG D CA   1 
ATOM   9963  C  C    . ARG C 1 220 ? -33.72186 -37.08107 -7.36724  1.000 57.82534  ? 221  ARG D C    1 
ATOM   9964  O  O    . ARG C 1 220 ? -33.03561 -36.68713 -8.31744  1.000 52.85568  ? 221  ARG D O    1 
ATOM   9965  C  CB   . ARG C 1 220 ? -35.03879 -38.94169 -8.35220  1.000 47.06842  ? 221  ARG D CB   1 
ATOM   9966  C  CG   . ARG C 1 220 ? -35.44010 -40.40849 -8.41135  1.000 44.52928  ? 221  ARG D CG   1 
ATOM   9967  C  CD   . ARG C 1 220 ? -36.63639 -40.57175 -9.35418  1.000 44.53820  ? 221  ARG D CD   1 
ATOM   9968  N  NE   . ARG C 1 220 ? -37.14004 -41.93713 -9.40813  1.000 45.88154  ? 221  ARG D NE   1 
ATOM   9969  C  CZ   . ARG C 1 220 ? -36.69214 -42.86825 -10.23911 1.000 51.41007  ? 221  ARG D CZ   1 
ATOM   9970  N  NH1  . ARG C 1 220 ? -35.70769 -42.62216 -11.08949 1.000 59.77868  ? 221  ARG D NH1  1 
ATOM   9971  N  NH2  . ARG C 1 220 ? -37.24846 -44.07612 -10.21881 1.000 48.70195  ? 221  ARG D NH2  1 
ATOM   9972  H  H    . ARG C 1 220 ? -35.41715 -39.14506 -5.95917  1.000 57.17830  ? 221  ARG D H    1 
ATOM   9973  H  HA   . ARG C 1 220 ? -33.23134 -39.07180 -7.38859  1.000 64.70102  ? 221  ARG D HA   1 
ATOM   9974  H  HB2  . ARG C 1 220 ? -35.85011 -38.42699 -8.21902  1.000 56.48210  ? 221  ARG D HB2  1 
ATOM   9975  H  HB3  . ARG C 1 220 ? -34.64072 -38.71800 -9.20800  1.000 56.48210  ? 221  ARG D HB3  1 
ATOM   9976  H  HG2  . ARG C 1 220 ? -34.70089 -40.93869 -8.74803  1.000 53.43514  ? 221  ARG D HG2  1 
ATOM   9977  H  HG3  . ARG C 1 220 ? -35.69350 -40.71635 -7.52709  1.000 53.43514  ? 221  ARG D HG3  1 
ATOM   9978  H  HD2  . ARG C 1 220 ? -37.35792 -39.99961 -9.04931  1.000 53.44584  ? 221  ARG D HD2  1 
ATOM   9979  H  HD3  . ARG C 1 220 ? -36.36759 -40.31745 -10.25083 1.000 53.44584  ? 221  ARG D HD3  1 
ATOM   9980  H  HE   . ARG C 1 220 ? -37.77021 -42.15405 -8.86460  1.000 55.05785  ? 221  ARG D HE   1 
ATOM   9981  H  HH11 . ARG C 1 220 ? -35.34319 -41.84355 -11.11166 1.000 71.73441  ? 221  ARG D HH11 1 
ATOM   9982  H  HH12 . ARG C 1 220 ? -35.43273 -43.24093 -11.61970 1.000 71.73441  ? 221  ARG D HH12 1 
ATOM   9983  H  HH21 . ARG C 1 220 ? -37.89002 -44.24490 -9.67153  1.000 58.44234  ? 221  ARG D HH21 1 
ATOM   9984  H  HH22 . ARG C 1 220 ? -36.96663 -44.68837 -10.75296 1.000 58.44234  ? 221  ARG D HH22 1 
ATOM   9985  N  N    . GLY C 1 221 ? -34.19091 -36.25224 -6.43791  1.000 47.88064  ? 222  GLY D N    1 
ATOM   9986  C  CA   . GLY C 1 221 ? -34.00691 -34.82100 -6.55169  1.000 52.48547  ? 222  GLY D CA   1 
ATOM   9987  C  C    . GLY C 1 221 ? -35.01398 -34.12037 -7.43113  1.000 51.71255  ? 222  GLY D C    1 
ATOM   9988  O  O    . GLY C 1 221 ? -34.82739 -32.93742 -7.74351  1.000 44.96830  ? 222  GLY D O    1 
ATOM   9989  H  H    . GLY C 1 221 ? -34.61845 -36.50007 -5.73408  1.000 57.45677  ? 222  GLY D H    1 
ATOM   9990  H  HA2  . GLY C 1 221 ? -34.06389 -34.42910 -5.66621  1.000 62.98257  ? 222  GLY D HA2  1 
ATOM   9991  H  HA3  . GLY C 1 221 ? -33.12486 -34.64924 -6.91690  1.000 62.98257  ? 222  GLY D HA3  1 
ATOM   9992  N  N    . VAL C 1 222 ? -36.07137 -34.81618 -7.84800  1.000 57.68678  ? 223  VAL D N    1 
ATOM   9993  C  CA   . VAL C 1 222 ? -37.12591 -34.23622 -8.66955  1.000 47.77639  ? 223  VAL D CA   1 
ATOM   9994  C  C    . VAL C 1 222 ? -38.43302 -34.90662 -8.28494  1.000 44.54515  ? 223  VAL D C    1 
ATOM   9995  O  O    . VAL C 1 222 ? -38.46571 -36.09320 -7.94795  1.000 53.08798  ? 223  VAL D O    1 
ATOM   9996  C  CB   . VAL C 1 222 ? -36.82184 -34.39962 -10.17790 1.000 53.20578  ? 223  VAL D CB   1 
ATOM   9997  C  CG1  . VAL C 1 222 ? -38.08305 -34.26025 -11.02298 1.000 46.72675  ? 223  VAL D CG1  1 
ATOM   9998  C  CG2  . VAL C 1 222 ? -35.79024 -33.37292 -10.61506 1.000 60.98530  ? 223  VAL D CG2  1 
ATOM   9999  H  H    . VAL C 1 222 ? -36.20139 -35.64576 -7.66226  1.000 69.22413  ? 223  VAL D H    1 
ATOM   10000 H  HA   . VAL C 1 222 ? -37.20495 -33.28727 -8.48476  1.000 57.33167  ? 223  VAL D HA   1 
ATOM   10001 H  HB   . VAL C 1 222 ? -36.46818 -35.29155 -10.32034 1.000 63.84693  ? 223  VAL D HB   1 
ATOM   10002 H  HG11 . VAL C 1 222 ? -37.84564 -34.33973 -11.96012 1.000 56.07210  ? 223  VAL D HG11 1 
ATOM   10003 H  HG12 . VAL C 1 222 ? -38.70598 -34.96258 -10.77885 1.000 56.07210  ? 223  VAL D HG12 1 
ATOM   10004 H  HG13 . VAL C 1 222 ? -38.48129 -33.39184 -10.85514 1.000 56.07210  ? 223  VAL D HG13 1 
ATOM   10005 H  HG21 . VAL C 1 222 ? -35.61972 -33.48081 -11.56383 1.000 73.18236  ? 223  VAL D HG21 1 
ATOM   10006 H  HG22 . VAL C 1 222 ? -36.13594 -32.48366 -10.44013 1.000 73.18236  ? 223  VAL D HG22 1 
ATOM   10007 H  HG23 . VAL C 1 222 ? -34.97195 -33.51423 -10.11374 1.000 73.18236  ? 223  VAL D HG23 1 
ATOM   10008 N  N    . SER C 1 223 ? -39.51648 -34.12946 -8.32837  1.000 41.85657  ? 224  SER D N    1 
ATOM   10009 C  CA   . SER C 1 223 ? -40.85123 -34.64814 -8.04483  1.000 46.71694  ? 224  SER D CA   1 
ATOM   10010 C  C    . SER C 1 223 ? -40.94665 -35.15955 -6.60929  1.000 44.54336  ? 224  SER D C    1 
ATOM   10011 O  O    . SER C 1 223 ? -40.14689 -34.76948 -5.75299  1.000 48.46710  ? 224  SER D O    1 
ATOM   10012 C  CB   . SER C 1 223 ? -41.20824 -35.74945 -9.04931  1.000 43.84469  ? 224  SER D CB   1 
ATOM   10013 O  OG   . SER C 1 223 ? -42.56471 -36.13973 -8.92690  1.000 45.45984  ? 224  SER D OG   1 
ATOM   10014 H  H    . SER C 1 223 ? -39.50313 -33.29150 -8.52136  1.000 50.22788  ? 224  SER D H    1 
ATOM   10015 H  HA   . SER C 1 223 ? -41.50191 -33.93488 -8.13852  1.000 56.06033  ? 224  SER D HA   1 
ATOM   10016 H  HB2  . SER C 1 223 ? -41.05775 -35.41555 -9.94751  1.000 52.61363  ? 224  SER D HB2  1 
ATOM   10017 H  HB3  . SER C 1 223 ? -40.64376 -36.52057 -8.88311  1.000 52.61363  ? 224  SER D HB3  1 
ATOM   10018 H  HG   . SER C 1 223 ? -43.06216 -35.46360 -8.95837  1.000 54.55181  ? 224  SER D HG   1 
ATOM   10019 N  N    . PHE C 1 224 ? -41.91330 -36.03586 -6.34210  1.000 35.51349  ? 225  PHE D N    1 
ATOM   10020 C  CA   . PHE C 1 224 ? -42.30430 -36.39347 -4.99062  1.000 44.50202  ? 225  PHE D CA   1 
ATOM   10021 C  C    . PHE C 1 224 ? -42.45595 -37.90286 -4.86738  1.000 38.70722  ? 225  PHE D C    1 
ATOM   10022 O  O    . PHE C 1 224 ? -42.35772 -38.64653 -5.84320  1.000 43.77698  ? 225  PHE D O    1 
ATOM   10023 C  CB   . PHE C 1 224 ? -43.62931 -35.71182 -4.59729  1.000 45.80144  ? 225  PHE D CB   1 
ATOM   10024 C  CG   . PHE C 1 224 ? -43.67446 -34.24055 -4.90320  1.000 48.94294  ? 225  PHE D CG   1 
ATOM   10025 C  CD1  . PHE C 1 224 ? -44.28236 -33.78378 -6.05234  1.000 53.43827  ? 225  PHE D CD1  1 
ATOM   10026 C  CD2  . PHE C 1 224 ? -43.10008 -33.31471 -4.04357  1.000 54.80773  ? 225  PHE D CD2  1 
ATOM   10027 C  CE1  . PHE C 1 224 ? -44.32413 -32.43241 -6.34259  1.000 61.08085  ? 225  PHE D CE1  1 
ATOM   10028 C  CE2  . PHE C 1 224 ? -43.13977 -31.95797 -4.32971  1.000 60.73647  ? 225  PHE D CE2  1 
ATOM   10029 C  CZ   . PHE C 1 224 ? -43.75212 -31.51868 -5.48160  1.000 59.55871  ? 225  PHE D CZ   1 
ATOM   10030 H  H    . PHE C 1 224 ? -42.36672 -36.44505 -6.94755  1.000 42.61619  ? 225  PHE D H    1 
ATOM   10031 H  HA   . PHE C 1 224 ? -41.60409 -36.10971 -4.38228  1.000 53.40242  ? 225  PHE D HA   1 
ATOM   10032 H  HB2  . PHE C 1 224 ? -44.35362 -36.13650 -5.08301  1.000 54.96173  ? 225  PHE D HB2  1 
ATOM   10033 H  HB3  . PHE C 1 224 ? -43.76257 -35.81884 -3.64246  1.000 54.96173  ? 225  PHE D HB3  1 
ATOM   10034 H  HD1  . PHE C 1 224 ? -44.66936 -34.39188 -6.64000  1.000 64.12592  ? 225  PHE D HD1  1 
ATOM   10035 H  HD2  . PHE C 1 224 ? -42.68317 -33.60770 -3.26560  1.000 65.76927  ? 225  PHE D HD2  1 
ATOM   10036 H  HE1  . PHE C 1 224 ? -44.73935 -32.13839 -7.12108  1.000 73.29702  ? 225  PHE D HE1  1 
ATOM   10037 H  HE2  . PHE C 1 224 ? -42.75364 -31.34669 -3.74478  1.000 72.88376  ? 225  PHE D HE2  1 
ATOM   10038 H  HZ   . PHE C 1 224 ? -43.78011 -30.61020 -5.67853  1.000 71.47045  ? 225  PHE D HZ   1 
ATOM   10039 N  N    . THR C 1 225 ? -42.69153 -38.34793 -3.63951  1.000 37.70627  ? 226  THR D N    1 
ATOM   10040 C  CA   . THR C 1 225 ? -43.13209 -39.70417 -3.35196  1.000 43.09277  ? 226  THR D CA   1 
ATOM   10041 C  C    . THR C 1 225 ? -44.52241 -39.62221 -2.73316  1.000 41.33069  ? 226  THR D C    1 
ATOM   10042 O  O    . THR C 1 225 ? -44.87847 -38.61877 -2.10871  1.000 47.84519  ? 226  THR D O    1 
ATOM   10043 C  CB   . THR C 1 225 ? -42.17472 -40.43168 -2.39741  1.000 44.58258  ? 226  THR D CB   1 
ATOM   10044 O  OG1  . THR C 1 225 ? -42.06258 -39.70096 -1.17172  1.000 39.61776  ? 226  THR D OG1  1 
ATOM   10045 C  CG2  . THR C 1 225 ? -40.79772 -40.57413 -3.02129  1.000 47.37581  ? 226  THR D CG2  1 
ATOM   10046 H  H    . THR C 1 225 ? -42.59974 -37.86561 -2.93344  1.000 45.24752  ? 226  THR D H    1 
ATOM   10047 H  HA   . THR C 1 225 ? -43.16645 -40.22779 -4.16777  1.000 51.71132  ? 226  THR D HA   1 
ATOM   10048 H  HB   . THR C 1 225 ? -42.52181 -41.31883 -2.21464  1.000 53.49909  ? 226  THR D HB   1 
ATOM   10049 H  HG1  . THR C 1 225 ? -41.41979 -39.99646 -0.71884  1.000 47.54132  ? 226  THR D HG1  1 
ATOM   10050 H  HG21 . THR C 1 225 ? -40.19070 -40.99537 -2.39281  1.000 56.85097  ? 226  THR D HG21 1 
ATOM   10051 H  HG22 . THR C 1 225 ? -40.85088 -41.11977 -3.82151  1.000 56.85097  ? 226  THR D HG22 1 
ATOM   10052 H  HG23 . THR C 1 225 ? -40.44899 -39.70062 -3.25850  1.000 56.85097  ? 226  THR D HG23 1 
ATOM   10053 N  N    . PHE C 1 226 ? -45.31334 -40.67606 -2.92231  1.000 38.46327  ? 227  PHE D N    1 
ATOM   10054 C  CA   . PHE C 1 226 ? -46.67271 -40.71310 -2.40091  1.000 39.42596  ? 227  PHE D CA   1 
ATOM   10055 C  C    . PHE C 1 226 ? -46.93299 -42.06706 -1.76068  1.000 42.74967  ? 227  PHE D C    1 
ATOM   10056 O  O    . PHE C 1 226 ? -46.40093 -43.09310 -2.19637  1.000 38.42564  ? 227  PHE D O    1 
ATOM   10057 C  CB   . PHE C 1 226 ? -47.70994 -40.43715 -3.49698  1.000 37.49855  ? 227  PHE D CB   1 
ATOM   10058 C  CG   . PHE C 1 226 ? -47.54790 -41.28950 -4.72137  1.000 43.99147  ? 227  PHE D CG   1 
ATOM   10059 C  CD1  . PHE C 1 226 ? -48.18576 -42.51237 -4.82174  1.000 38.39724  ? 227  PHE D CD1  1 
ATOM   10060 C  CD2  . PHE C 1 226 ? -46.76036 -40.86227 -5.77726  1.000 44.48304  ? 227  PHE D CD2  1 
ATOM   10061 C  CE1  . PHE C 1 226 ? -48.03774 -43.29223 -5.95068  1.000 36.14171  ? 227  PHE D CE1  1 
ATOM   10062 C  CE2  . PHE C 1 226 ? -46.61232 -41.64123 -6.90741  1.000 42.71710  ? 227  PHE D CE2  1 
ATOM   10063 C  CZ   . PHE C 1 226 ? -47.25385 -42.85479 -6.99185  1.000 36.77322  ? 227  PHE D CZ   1 
ATOM   10064 H  H    . PHE C 1 226 ? -45.08217 -41.38431 -3.35190  1.000 46.15593  ? 227  PHE D H    1 
ATOM   10065 H  HA   . PHE C 1 226 ? -46.77336 -40.03403 -1.71561  1.000 47.31115  ? 227  PHE D HA   1 
ATOM   10066 H  HB2  . PHE C 1 226 ? -48.59483 -40.60429 -3.13651  1.000 44.99826  ? 227  PHE D HB2  1 
ATOM   10067 H  HB3  . PHE C 1 226 ? -47.63309 -39.50987 -3.77110  1.000 44.99826  ? 227  PHE D HB3  1 
ATOM   10068 H  HD1  . PHE C 1 226 ? -48.71963 -42.81213 -4.12172  1.000 46.07669  ? 227  PHE D HD1  1 
ATOM   10069 H  HD2  . PHE C 1 226 ? -46.32634 -40.04146 -5.72446  1.000 53.37964  ? 227  PHE D HD2  1 
ATOM   10070 H  HE1  . PHE C 1 226 ? -48.46867 -44.11442 -6.00715  1.000 43.37005  ? 227  PHE D HE1  1 
ATOM   10071 H  HE2  . PHE C 1 226 ? -46.07977 -41.34589 -7.61031  1.000 51.26052  ? 227  PHE D HE2  1 
ATOM   10072 H  HZ   . PHE C 1 226 ? -47.15735 -43.37963 -7.75351  1.000 44.12786  ? 227  PHE D HZ   1 
ATOM   10073 N  N    . GLY C 1 227 ? -47.75773 -42.05329 -0.70901  1.000 45.99204  ? 228  GLY D N    1 
ATOM   10074 C  CA   . GLY C 1 227 ? -48.09325 -43.25748 0.02010   1.000 47.28523  ? 228  GLY D CA   1 
ATOM   10075 C  C    . GLY C 1 227 ? -49.34087 -43.94414 -0.51427  1.000 50.04698  ? 228  GLY D C    1 
ATOM   10076 O  O    . GLY C 1 227 ? -49.96375 -43.51258 -1.48331  1.000 50.41396  ? 228  GLY D O    1 
ATOM   10077 H  H    . GLY C 1 227 ? -48.13599 -41.34480 -0.40152  1.000 55.19045  ? 228  GLY D H    1 
ATOM   10078 H  HA2  . GLY C 1 227 ? -47.35388 -43.88260 -0.03875  1.000 56.74227  ? 228  GLY D HA2  1 
ATOM   10079 H  HA3  . GLY C 1 227 ? -48.24491 -43.03454 0.95187   1.000 56.74227  ? 228  GLY D HA3  1 
ATOM   10080 N  N    . ALA C 1 228 ? -49.71204 -45.03651 0.16254   1.000 38.90356  ? 229  ALA D N    1 
ATOM   10081 C  CA   . ALA C 1 228 ? -50.79333 -45.88941 -0.32368  1.000 48.54356  ? 229  ALA D CA   1 
ATOM   10082 C  C    . ALA C 1 228 ? -52.14687 -45.19378 -0.24993  1.000 40.52118  ? 229  ALA D C    1 
ATOM   10083 O  O    . ALA C 1 228 ? -52.98415 -45.35509 -1.14799  1.000 53.80163  ? 229  ALA D O    1 
ATOM   10084 C  CB   . ALA C 1 228 ? -50.83106 -47.19138 0.47657   1.000 41.83575  ? 229  ALA D CB   1 
ATOM   10085 H  H    . ALA C 1 228 ? -49.35573 -45.30157 0.89900   1.000 46.68427  ? 229  ALA D H    1 
ATOM   10086 H  HA   . ALA C 1 228 ? -50.61660 -46.09931 -1.25406  1.000 58.25227  ? 229  ALA D HA   1 
ATOM   10087 H  HB1  . ALA C 1 228 ? -51.58006 -47.72744 0.17238   1.000 50.20290  ? 229  ALA D HB1  1 
ATOM   10088 H  HB2  . ALA C 1 228 ? -50.00086 -47.67285 0.33566   1.000 50.20290  ? 229  ALA D HB2  1 
ATOM   10089 H  HB3  . ALA C 1 228 ? -50.93564 -46.98073 1.41763   1.000 50.20290  ? 229  ALA D HB3  1 
ATOM   10090 N  N    . GLU C 1 229 ? -52.39262 -44.43809 0.82213   1.000 40.77907  ? 230  GLU D N    1 
ATOM   10091 C  CA   . GLU C 1 229 ? -53.68648 -43.78389 0.98179   1.000 50.46659  ? 230  GLU D CA   1 
ATOM   10092 C  C    . GLU C 1 229 ? -53.90483 -42.71668 -0.08420  1.000 51.58458  ? 230  GLU D C    1 
ATOM   10093 O  O    . GLU C 1 229 ? -55.04564 -42.49425 -0.50703  1.000 55.42168  ? 230  GLU D O    1 
ATOM   10094 C  CB   . GLU C 1 229 ? -53.82039 -43.19572 2.39372   1.000 59.25301  ? 230  GLU D CB   1 
ATOM   10095 C  CG   . GLU C 1 229 ? -52.82876 -42.10259 2.78846   1.000 77.38812  ? 230  GLU D CG   1 
ATOM   10096 C  CD   . GLU C 1 229 ? -51.39862 -42.57903 2.80978   1.000 77.65556  ? 230  GLU D CD   1 
ATOM   10097 O  OE1  . GLU C 1 229 ? -50.53481 -41.82947 2.31203   1.000 117.36457 ? 230  GLU D OE1  1 
ATOM   10098 O  OE2  . GLU C 1 229 ? -51.15767 -43.69957 3.30556   1.000 80.90014  ? 230  GLU D OE2  1 
ATOM   10099 H  H    . GLU C 1 229 ? -51.83507 -44.29149 1.46029   1.000 48.93488  ? 230  GLU D H    1 
ATOM   10100 H  HA   . GLU C 1 229 ? -54.38877 -44.44570 0.88338   1.000 60.55991  ? 230  GLU D HA   1 
ATOM   10101 H  HB2  . GLU C 1 229 ? -54.70826 -42.81372 2.47537   1.000 71.10361  ? 230  GLU D HB2  1 
ATOM   10102 H  HB3  . GLU C 1 229 ? -53.71064 -43.91917 3.03048   1.000 71.10361  ? 230  GLU D HB3  1 
ATOM   10103 H  HG2  . GLU C 1 229 ? -52.89137 -41.37544 2.14954   1.000 92.86574  ? 230  GLU D HG2  1 
ATOM   10104 H  HG3  . GLU C 1 229 ? -53.05000 -41.78324 3.67726   1.000 92.86574  ? 230  GLU D HG3  1 
ATOM   10105 N  N    . VAL C 1 230 ? -52.83368 -42.05889 -0.54060  1.000 47.29387  ? 231  VAL D N    1 
ATOM   10106 C  CA   . VAL C 1 230 ? -52.95943 -41.14224 -1.67041  1.000 46.49662  ? 231  VAL D CA   1 
ATOM   10107 C  C    . VAL C 1 230 ? -53.48565 -41.88323 -2.89163  1.000 45.07301  ? 231  VAL D C    1 
ATOM   10108 O  O    . VAL C 1 230 ? -54.35844 -41.38580 -3.61294  1.000 42.76430  ? 231  VAL D O    1 
ATOM   10109 C  CB   . VAL C 1 230 ? -51.60754 -40.46880 -1.96605  1.000 49.10452  ? 231  VAL D CB   1 
ATOM   10110 C  CG1  . VAL C 1 230 ? -51.71458 -39.56018 -3.18296  1.000 45.14356  ? 231  VAL D CG1  1 
ATOM   10111 C  CG2  . VAL C 1 230 ? -51.13200 -39.69099 -0.75922  1.000 35.94864  ? 231  VAL D CG2  1 
ATOM   10112 H  H    . VAL C 1 230 ? -52.03922 -42.12605 -0.21823  1.000 56.75264  ? 231  VAL D H    1 
ATOM   10113 H  HA   . VAL C 1 230 ? -53.59628 -40.44923 -1.43577  1.000 55.79594  ? 231  VAL D HA   1 
ATOM   10114 H  HB   . VAL C 1 230 ? -50.95155 -41.15572 -2.16279  1.000 58.92543  ? 231  VAL D HB   1 
ATOM   10115 H  HG11 . VAL C 1 230 ? -50.89779 -39.04328 -3.26395  1.000 54.17228  ? 231  VAL D HG11 1 
ATOM   10116 H  HG12 . VAL C 1 230 ? -51.84035 -40.10625 -3.97472  1.000 54.17228  ? 231  VAL D HG12 1 
ATOM   10117 H  HG13 . VAL C 1 230 ? -52.47223 -38.96559 -3.06745  1.000 54.17228  ? 231  VAL D HG13 1 
ATOM   10118 H  HG21 . VAL C 1 230 ? -50.30615 -39.23417 -0.98328  1.000 43.13837  ? 231  VAL D HG21 1 
ATOM   10119 H  HG22 . VAL C 1 230 ? -51.81144 -39.04411 -0.51263  1.000 43.13837  ? 231  VAL D HG22 1 
ATOM   10120 H  HG23 . VAL C 1 230 ? -50.98052 -40.30747 -0.02580  1.000 43.13837  ? 231  VAL D HG23 1 
ATOM   10121 N  N    . VAL C 1 231 ? -52.96271 -43.08397 -3.14315  1.000 41.07542  ? 232  VAL D N    1 
ATOM   10122 C  CA   . VAL C 1 231 ? -53.44505 -43.88134 -4.26463  1.000 37.57176  ? 232  VAL D CA   1 
ATOM   10123 C  C    . VAL C 1 231 ? -54.92797 -44.17471 -4.09972  1.000 43.87763  ? 232  VAL D C    1 
ATOM   10124 O  O    . VAL C 1 231 ? -55.71969 -44.01043 -5.03699  1.000 45.48387  ? 232  VAL D O    1 
ATOM   10125 C  CB   . VAL C 1 231 ? -52.62999 -45.18118 -4.38812  1.000 46.66883  ? 232  VAL D CB   1 
ATOM   10126 C  CG1  . VAL C 1 231 ? -53.23000 -46.09380 -5.45636  1.000 51.43483  ? 232  VAL D CG1  1 
ATOM   10127 C  CG2  . VAL C 1 231 ? -51.17895 -44.86288 -4.69971  1.000 48.57860  ? 232  VAL D CG2  1 
ATOM   10128 H  H    . VAL C 1 231 ? -52.33596 -43.45341 -2.68457  1.000 49.29050  ? 232  VAL D H    1 
ATOM   10129 H  HA   . VAL C 1 231 ? -53.32524 -43.37079 -5.08065  1.000 45.08611  ? 232  VAL D HA   1 
ATOM   10130 H  HB   . VAL C 1 231 ? -52.66087 -45.65591 -3.54279  1.000 56.00259  ? 232  VAL D HB   1 
ATOM   10131 H  HG11 . VAL C 1 231 ? -52.56263 -46.74316 -5.72809  1.000 61.72179  ? 232  VAL D HG11 1 
ATOM   10132 H  HG12 . VAL C 1 231 ? -54.00238 -46.54863 -5.08561  1.000 61.72179  ? 232  VAL D HG12 1 
ATOM   10133 H  HG13 . VAL C 1 231 ? -53.49708 -45.55554 -6.21784  1.000 61.72179  ? 232  VAL D HG13 1 
ATOM   10134 H  HG21 . VAL C 1 231 ? -50.68771 -45.69339 -4.79883  1.000 58.29432  ? 232  VAL D HG21 1 
ATOM   10135 H  HG22 . VAL C 1 231 ? -51.13738 -44.35356 -5.52419  1.000 58.29432  ? 232  VAL D HG22 1 
ATOM   10136 H  HG23 . VAL C 1 231 ? -50.80608 -44.34301 -3.97060  1.000 58.29432  ? 232  VAL D HG23 1 
ATOM   10137 N  N    . ALA C 1 232 ? -55.32610 -44.60692 -2.89705  1.000 48.04137  ? 233  ALA D N    1 
ATOM   10138 C  CA   . ALA C 1 232 ? -56.71235 -45.00031 -2.67051  1.000 44.27981  ? 233  ALA D CA   1 
ATOM   10139 C  C    . ALA C 1 232 ? -57.65826 -43.81640 -2.82599  1.000 40.57625  ? 233  ALA D C    1 
ATOM   10140 O  O    . ALA C 1 232 ? -58.75107 -43.95703 -3.38381  1.000 43.46912  ? 233  ALA D O    1 
ATOM   10141 C  CB   . ALA C 1 232 ? -56.85898 -45.62365 -1.28285  1.000 52.44712  ? 233  ALA D CB   1 
ATOM   10142 H  H    . ALA C 1 232 ? -54.81744 -44.67942 -2.20741  1.000 57.64965  ? 233  ALA D H    1 
ATOM   10143 H  HA   . ALA C 1 232 ? -56.95788 -45.66798 -3.32993  1.000 53.13578  ? 233  ALA D HA   1 
ATOM   10144 H  HB1  . ALA C 1 232 ? -57.78284 -45.88854 -1.15165  1.000 62.93655  ? 233  ALA D HB1  1 
ATOM   10145 H  HB2  . ALA C 1 232 ? -56.28054 -46.39998 -1.22265  1.000 62.93655  ? 233  ALA D HB2  1 
ATOM   10146 H  HB3  . ALA C 1 232 ? -56.60445 -44.96884 -0.61401  1.000 62.93655  ? 233  ALA D HB3  1 
ATOM   10147 N  N    . LYS C 1 233 ? -57.26431 -42.64394 -2.32662  1.000 36.14496  ? 234  LYS D N    1 
ATOM   10148 C  CA   . LYS C 1 233 ? -58.11044 -41.46727 -2.48458  1.000 40.40941  ? 234  LYS D CA   1 
ATOM   10149 C  C    . LYS C 1 233 ? -58.21037 -41.05081 -3.94630  1.000 43.62104  ? 234  LYS D C    1 
ATOM   10150 O  O    . LYS C 1 233 ? -59.30105 -40.72627 -4.43290  1.000 50.72640  ? 234  LYS D O    1 
ATOM   10151 C  CB   . LYS C 1 233 ? -57.58232 -40.31976 -1.62929  1.000 41.66614  ? 234  LYS D CB   1 
ATOM   10152 C  CG   . LYS C 1 233 ? -58.34358 -40.16842 -0.31955  1.000 62.83038  ? 234  LYS D CG   1 
ATOM   10153 C  CD   . LYS C 1 233 ? -57.72689 -39.11726 0.58904   1.000 72.54624  ? 234  LYS D CD   1 
ATOM   10154 C  CE   . LYS C 1 233 ? -58.18986 -39.27772 2.04387   1.000 84.93670  ? 234  LYS D CE   1 
ATOM   10155 N  NZ   . LYS C 1 233 ? -58.64489 -40.65854 2.39563   1.000 82.57387  ? 234  LYS D NZ   1 
ATOM   10156 H  H    . LYS C 1 233 ? -56.52867 -42.50800 -1.90242  1.000 43.37395  ? 234  LYS D H    1 
ATOM   10157 H  HA   . LYS C 1 233 ? -59.00385 -41.68163 -2.17351  1.000 48.49129  ? 234  LYS D HA   1 
ATOM   10158 H  HB2  . LYS C 1 233 ? -56.65014 -40.48545 -1.41838  1.000 49.99937  ? 234  LYS D HB2  1 
ATOM   10159 H  HB3  . LYS C 1 233 ? -57.66798 -39.49037 -2.12495  1.000 49.99937  ? 234  LYS D HB3  1 
ATOM   10160 H  HG2  . LYS C 1 233 ? -59.25663 -39.90285 -0.51117  1.000 75.39646  ? 234  LYS D HG2  1 
ATOM   10161 H  HG3  . LYS C 1 233 ? -58.33664 -41.01596 0.15218   1.000 75.39646  ? 234  LYS D HG3  1 
ATOM   10162 H  HD2  . LYS C 1 233 ? -56.76086 -39.20202 0.56690   1.000 87.05549  ? 234  LYS D HD2  1 
ATOM   10163 H  HD3  . LYS C 1 233 ? -57.98965 -38.23528 0.28249   1.000 87.05549  ? 234  LYS D HD3  1 
ATOM   10164 H  HE2  . LYS C 1 233 ? -57.45110 -39.05387 2.63126   1.000 101.92404 ? 234  LYS D HE2  1 
ATOM   10165 H  HE3  . LYS C 1 233 ? -58.93334 -38.67494 2.20137   1.000 101.92404 ? 234  LYS D HE3  1 
ATOM   10166 H  HZ1  . LYS C 1 233 ? -58.81038 -40.71139 3.26851   1.000 99.08864  ? 234  LYS D HZ1  1 
ATOM   10167 H  HZ2  . LYS C 1 233 ? -59.38810 -40.85736 1.94818   1.000 99.08864  ? 234  LYS D HZ2  1 
ATOM   10168 H  HZ3  . LYS C 1 233 ? -58.01398 -41.24987 2.18495   1.000 99.08864  ? 234  LYS D HZ3  1 
ATOM   10169 N  N    . PHE C 1 234 ? -57.08806 -41.06568 -4.66711  1.000 49.19450  ? 235  PHE D N    1 
ATOM   10170 C  CA   . PHE C 1 234 ? -57.11856 -40.72140 -6.08533  1.000 41.07626  ? 235  PHE D CA   1 
ATOM   10171 C  C    . PHE C 1 234 ? -58.03543 -41.66011 -6.85483  1.000 39.78639  ? 235  PHE D C    1 
ATOM   10172 O  O    . PHE C 1 234 ? -58.84285 -41.21529 -7.67849  1.000 48.58338  ? 235  PHE D O    1 
ATOM   10173 C  CB   . PHE C 1 234 ? -55.70155 -40.76323 -6.65662  1.000 44.92042  ? 235  PHE D CB   1 
ATOM   10174 C  CG   . PHE C 1 234 ? -55.62193 -40.48070 -8.13180  1.000 48.85390  ? 235  PHE D CG   1 
ATOM   10175 C  CD1  . PHE C 1 234 ? -55.54705 -39.17987 -8.59824  1.000 52.12330  ? 235  PHE D CD1  1 
ATOM   10176 C  CD2  . PHE C 1 234 ? -55.59306 -41.51938 -9.05167  1.000 45.65986  ? 235  PHE D CD2  1 
ATOM   10177 C  CE1  . PHE C 1 234 ? -55.46091 -38.91748 -9.95635  1.000 43.04336  ? 235  PHE D CE1  1 
ATOM   10178 C  CE2  . PHE C 1 234 ? -55.50360 -41.26186 -10.40220 1.000 43.46493  ? 235  PHE D CE2  1 
ATOM   10179 C  CZ   . PHE C 1 234 ? -55.43903 -39.95894 -10.85410 1.000 41.11164  ? 235  PHE D CZ   1 
ATOM   10180 H  H    . PHE C 1 234 ? -56.30942 -41.26826 -4.36332  1.000 59.03340  ? 235  PHE D H    1 
ATOM   10181 H  HA   . PHE C 1 234 ? -57.45915 -39.81894 -6.18758  1.000 49.29151  ? 235  PHE D HA   1 
ATOM   10182 H  HB2  . PHE C 1 234 ? -55.16354 -40.09746 -6.20031  1.000 53.90450  ? 235  PHE D HB2  1 
ATOM   10183 H  HB3  . PHE C 1 234 ? -55.33268 -41.64768 -6.50634  1.000 53.90450  ? 235  PHE D HB3  1 
ATOM   10184 H  HD1  . PHE C 1 234 ? -55.55463 -38.47357 -7.99328  1.000 62.54795  ? 235  PHE D HD1  1 
ATOM   10185 H  HD2  . PHE C 1 234 ? -55.63456 -42.39919 -8.75314  1.000 54.79184  ? 235  PHE D HD2  1 
ATOM   10186 H  HE1  . PHE C 1 234 ? -55.41802 -38.03941 -10.25975 1.000 51.65203  ? 235  PHE D HE1  1 
ATOM   10187 H  HE2  . PHE C 1 234 ? -55.48671 -41.96592 -11.00958 1.000 52.15792  ? 235  PHE D HE2  1 
ATOM   10188 H  HZ   . PHE C 1 234 ? -55.38072 -39.78552 -11.76593 1.000 49.33397  ? 235  PHE D HZ   1 
ATOM   10189 N  N    . LEU C 1 235 ? -57.93558 -42.96309 -6.59260  1.000 33.78329  ? 236  LEU D N    1 
ATOM   10190 C  CA   . LEU C 1 235 ? -58.76949 -43.91783 -7.31169  1.000 45.05809  ? 236  LEU D CA   1 
ATOM   10191 C  C    . LEU C 1 235 ? -60.24903 -43.69768 -7.01584  1.000 51.52233  ? 236  LEU D C    1 
ATOM   10192 O  O    . LEU C 1 235 ? -61.08172 -43.71476 -7.93344  1.000 46.36402  ? 236  LEU D O    1 
ATOM   10193 C  CB   . LEU C 1 235 ? -58.35799 -45.34348 -6.95084  1.000 43.42450  ? 236  LEU D CB   1 
ATOM   10194 C  CG   . LEU C 1 235 ? -56.99408 -45.80775 -7.45567  1.000 45.59603  ? 236  LEU D CG   1 
ATOM   10195 C  CD1  . LEU C 1 235 ? -56.75529 -47.24656 -7.04204  1.000 40.89078  ? 236  LEU D CD1  1 
ATOM   10196 C  CD2  . LEU C 1 235 ? -56.89232 -45.66422 -8.97172  1.000 42.83765  ? 236  LEU D CD2  1 
ATOM   10197 H  H    . LEU C 1 235 ? -57.40307 -43.31185 -6.01433  1.000 40.53995  ? 236  LEU D H    1 
ATOM   10198 H  HA   . LEU C 1 235 ? -58.63420 -43.79460 -8.26427  1.000 54.06970  ? 236  LEU D HA   1 
ATOM   10199 H  HB2  . LEU C 1 235 ? -58.34375 -45.41629 -5.98368  1.000 52.10940  ? 236  LEU D HB2  1 
ATOM   10200 H  HB3  . LEU C 1 235 ? -59.01965 -45.94948 -7.31945  1.000 52.10940  ? 236  LEU D HB3  1 
ATOM   10201 H  HG   . LEU C 1 235 ? -56.30418 -45.25057 -7.06262  1.000 54.71523  ? 236  LEU D HG   1 
ATOM   10202 H  HD11 . LEU C 1 235 ? -55.87487 -47.51993 -7.34374  1.000 49.06893  ? 236  LEU D HD11 1 
ATOM   10203 H  HD12 . LEU C 1 235 ? -56.80833 -47.31028 -6.07559  1.000 49.06893  ? 236  LEU D HD12 1 
ATOM   10204 H  HD13 . LEU C 1 235 ? -57.43346 -47.80865 -7.44831  1.000 49.06893  ? 236  LEU D HD13 1 
ATOM   10205 H  HD21 . LEU C 1 235 ? -56.14738 -46.19768 -9.29015  1.000 51.40518  ? 236  LEU D HD21 1 
ATOM   10206 H  HD22 . LEU C 1 235 ? -57.71804 -45.97539 -9.37453  1.000 51.40518  ? 236  LEU D HD22 1 
ATOM   10207 H  HD23 . LEU C 1 235 ? -56.74836 -44.73050 -9.19158  1.000 51.40518  ? 236  LEU D HD23 1 
ATOM   10208 N  N    . HIS C 1 236 ? -60.59477 -43.49448 -5.73900  1.000 34.53983  ? 237  HIS D N    1 
ATOM   10209 C  CA   . HIS C 1 236 ? -61.99526 -43.34391 -5.35826  1.000 46.16619  ? 237  HIS D CA   1 
ATOM   10210 C  C    . HIS C 1 236 ? -62.61252 -42.08376 -5.95242  1.000 43.22380  ? 237  HIS D C    1 
ATOM   10211 O  O    . HIS C 1 236 ? -63.75750 -42.10822 -6.41876  1.000 46.71008  ? 237  HIS D O    1 
ATOM   10212 C  CB   . HIS C 1 236 ? -62.12414 -43.31926 -3.83434  1.000 56.06412  ? 237  HIS D CB   1 
ATOM   10213 C  CG   . HIS C 1 236 ? -63.51878 -43.06660 -3.35003  1.000 68.71858  ? 237  HIS D CG   1 
ATOM   10214 N  ND1  . HIS C 1 236 ? -64.51716 -44.01432 -3.43195  1.000 76.63617  ? 237  HIS D ND1  1 
ATOM   10215 C  CD2  . HIS C 1 236 ? -64.08315 -41.97446 -2.78029  1.000 67.43011  ? 237  HIS D CD2  1 
ATOM   10216 C  CE1  . HIS C 1 236 ? -65.63557 -43.51792 -2.93265  1.000 74.09219  ? 237  HIS D CE1  1 
ATOM   10217 N  NE2  . HIS C 1 236 ? -65.39909 -42.28221 -2.52900  1.000 82.66895  ? 237  HIS D NE2  1 
ATOM   10218 H  H    . HIS C 1 236 ? -60.04094 -43.44085 -5.08325  1.000 41.44780  ? 237  HIS D H    1 
ATOM   10219 H  HA   . HIS C 1 236 ? -62.48521 -44.10823 -5.69980  1.000 55.39943  ? 237  HIS D HA   1 
ATOM   10220 H  HB2  . HIS C 1 236 ? -61.84003 -44.17781 -3.48351  1.000 67.27694  ? 237  HIS D HB2  1 
ATOM   10221 H  HB3  . HIS C 1 236 ? -61.55721 -42.61402 -3.48488  1.000 67.27694  ? 237  HIS D HB3  1 
ATOM   10222 H  HD2  . HIS C 1 236 ? -63.65955 -41.16773 -2.59412  1.000 80.91613  ? 237  HIS D HD2  1 
ATOM   10223 H  HE1  . HIS C 1 236 ? -66.45032 -43.96263 -2.87519  1.000 88.91063  ? 237  HIS D HE1  1 
ATOM   10224 H  HE2  . HIS C 1 236 ? -65.97514 -41.75575 -2.16761  1.000 99.20274  ? 237  HIS D HE2  1 
ATOM   10225 N  N    . LYS C 1 237 ? -61.88039 -40.96944 -5.93052  1.000 39.97149  ? 238  LYS D N    1 
ATOM   10226 C  CA   . LYS C 1 237 ? -62.44168 -39.71594 -6.42570  1.000 44.31778  ? 238  LYS D CA   1 
ATOM   10227 C  C    . LYS C 1 237 ? -62.74160 -39.79228 -7.91945  1.000 47.44671  ? 238  LYS D C    1 
ATOM   10228 O  O    . LYS C 1 237 ? -63.75305 -39.25491 -8.38143  1.000 51.13187  ? 238  LYS D O    1 
ATOM   10229 C  CB   . LYS C 1 237 ? -61.48772 -38.55556 -6.11910  1.000 47.08592  ? 238  LYS D CB   1 
ATOM   10230 C  CG   . LYS C 1 237 ? -61.54985 -37.40147 -7.11703  1.000 51.45134  ? 238  LYS D CG   1 
ATOM   10231 C  CD   . LYS C 1 237 ? -61.42267 -36.04705 -6.43031  1.000 58.21895  ? 238  LYS D CD   1 
ATOM   10232 C  CE   . LYS C 1 237 ? -61.06242 -34.95859 -7.42934  1.000 57.68593  ? 238  LYS D CE   1 
ATOM   10233 N  NZ   . LYS C 1 237 ? -60.55441 -33.73170 -6.75838  1.000 63.14996  ? 238  LYS D NZ   1 
ATOM   10234 H  H    . LYS C 1 237 ? -61.07285 -40.91395 -5.64000  1.000 47.96579  ? 238  LYS D H    1 
ATOM   10235 H  HA   . LYS C 1 237 ? -63.27792 -39.54433 -5.96510  1.000 53.18134  ? 238  LYS D HA   1 
ATOM   10236 H  HB2  . LYS C 1 237 ? -61.70748 -38.19828 -5.24448  1.000 56.50311  ? 238  LYS D HB2  1 
ATOM   10237 H  HB3  . LYS C 1 237 ? -60.57893 -38.89470 -6.12015  1.000 56.50311  ? 238  LYS D HB3  1 
ATOM   10238 H  HG2  . LYS C 1 237 ? -60.82190 -37.48864 -7.75215  1.000 61.74160  ? 238  LYS D HG2  1 
ATOM   10239 H  HG3  . LYS C 1 237 ? -62.40071 -37.42660 -7.58211  1.000 61.74160  ? 238  LYS D HG3  1 
ATOM   10240 H  HD2  . LYS C 1 237 ? -62.26814 -35.81475 -6.01545  1.000 69.86273  ? 238  LYS D HD2  1 
ATOM   10241 H  HD3  . LYS C 1 237 ? -60.72422 -36.08997 -5.75857  1.000 69.86273  ? 238  LYS D HD3  1 
ATOM   10242 H  HE2  . LYS C 1 237 ? -60.37004 -35.28745 -8.02378  1.000 69.22312  ? 238  LYS D HE2  1 
ATOM   10243 H  HE3  . LYS C 1 237 ? -61.85198 -34.71981 -7.93971  1.000 69.22312  ? 238  LYS D HE3  1 
ATOM   10244 H  HZ1  . LYS C 1 237 ? -60.34536 -33.11651 -7.36660  1.000 75.77995  ? 238  LYS D HZ1  1 
ATOM   10245 H  HZ2  . LYS C 1 237 ? -61.17767 -33.40127 -6.21573  1.000 75.77995  ? 238  LYS D HZ2  1 
ATOM   10246 H  HZ3  . LYS C 1 237 ? -59.82840 -33.92427 -6.28097  1.000 75.77995  ? 238  LYS D HZ3  1 
ATOM   10247 N  N    . HIS C 1 238 ? -61.87146 -40.43139 -8.69489  1.000 48.99371  ? 239  HIS D N    1 
ATOM   10248 C  CA   . HIS C 1 238 ? -62.02057 -40.48177 -10.14359 1.000 35.56959  ? 239  HIS D CA   1 
ATOM   10249 C  C    . HIS C 1 238 ? -62.65234 -41.78205 -10.61946 1.000 36.12291  ? 239  HIS D C    1 
ATOM   10250 O  O    . HIS C 1 238 ? -62.68964 -42.03726 -11.82740 1.000 41.14752  ? 239  HIS D O    1 
ATOM   10251 C  CB   . HIS C 1 238 ? -60.66099 -40.25586 -10.81217 1.000 36.01148  ? 239  HIS D CB   1 
ATOM   10252 C  CG   . HIS C 1 238 ? -60.06682 -38.91484 -10.50889 1.000 36.75678  ? 239  HIS D CG   1 
ATOM   10253 N  ND1  . HIS C 1 238 ? -59.02879 -38.74333 -9.62141  1.000 44.90744  ? 239  HIS D ND1  1 
ATOM   10254 C  CD2  . HIS C 1 238 ? -60.38907 -37.67595 -10.95100 1.000 52.27793  ? 239  HIS D CD2  1 
ATOM   10255 C  CE1  . HIS C 1 238 ? -58.72711 -37.45923 -9.53851  1.000 44.63975  ? 239  HIS D CE1  1 
ATOM   10256 N  NE2  . HIS C 1 238 ? -59.53935 -36.78918 -10.33394 1.000 43.32947  ? 239  HIS D NE2  1 
ATOM   10257 H  H    . HIS C 1 238 ? -61.17893 -40.84791 -8.40078  1.000 58.79245  ? 239  HIS D H    1 
ATOM   10258 H  HA   . HIS C 1 238 ? -62.60605 -39.76248 -10.42772 1.000 42.68351  ? 239  HIS D HA   1 
ATOM   10259 H  HB2  . HIS C 1 238 ? -60.04145 -40.93375 -10.49988 1.000 43.21378  ? 239  HIS D HB2  1 
ATOM   10260 H  HB3  . HIS C 1 238 ? -60.76934 -40.32315 -11.77375 1.000 43.21378  ? 239  HIS D HB3  1 
ATOM   10261 H  HD2  . HIS C 1 238 ? -61.06035 -37.46456 -11.55895 1.000 62.73352  ? 239  HIS D HD2  1 
ATOM   10262 H  HE1  . HIS C 1 238 ? -58.05668 -37.09069 -9.00974  1.000 53.56770  ? 239  HIS D HE1  1 
ATOM   10263 H  HE2  . HIS C 1 238 ? -59.53735 -35.93674 -10.44767 1.000 51.99536  ? 239  HIS D HE2  1 
ATOM   10264 N  N    . ASP C 1 239 ? -63.18095 -42.59063 -9.70275  1.000 39.18109  ? 240  ASP D N    1 
ATOM   10265 C  CA   . ASP C 1 239 ? -63.90057 -43.81163 -10.06094 1.000 44.97320  ? 240  ASP D CA   1 
ATOM   10266 C  C    . ASP C 1 239 ? -63.01063 -44.73408 -10.89026 1.000 44.61638  ? 240  ASP D C    1 
ATOM   10267 O  O    . ASP C 1 239 ? -63.43269 -45.30699 -11.89803 1.000 49.54592  ? 240  ASP D O    1 
ATOM   10268 C  CB   . ASP C 1 239 ? -65.20397 -43.48264 -10.79746 1.000 39.30210  ? 240  ASP D CB   1 
ATOM   10269 C  CG   . ASP C 1 239 ? -66.08580 -44.70028 -10.99472 0.750 48.08970  ? 240  ASP D CG   1 
ATOM   10270 O  OD1  . ASP C 1 239 ? -65.89725 -45.69475 -10.26505 0.750 50.81790  ? 240  ASP D OD1  1 
ATOM   10271 O  OD2  . ASP C 1 239 ? -66.95947 -44.66582 -11.88700 0.750 62.94243  ? 240  ASP D OD2  1 
ATOM   10272 H  H    . ASP C 1 239 ? -63.13562 -42.45197 -8.85521  1.000 47.01730  ? 240  ASP D H    1 
ATOM   10273 H  HA   . ASP C 1 239 ? -64.13796 -44.28928 -9.25076  1.000 53.96784  ? 240  ASP D HA   1 
ATOM   10274 H  HB2  . ASP C 1 239 ? -65.70325 -42.83043 -10.28148 1.000 47.16252  ? 240  ASP D HB2  1 
ATOM   10275 H  HB3  . ASP C 1 239 ? -64.99088 -43.12107 -11.67197 1.000 47.16252  ? 240  ASP D HB3  1 
ATOM   10276 N  N    . LEU C 1 240 ? -61.76368 -44.87078 -10.46081 1.000 45.75450  ? 241  LEU D N    1 
ATOM   10277 C  CA   . LEU C 1 240 ? -60.78476 -45.74649 -11.08896 1.000 49.59933  ? 241  LEU D CA   1 
ATOM   10278 C  C    . LEU C 1 240 ? -60.53598 -46.95553 -10.19828 1.000 40.78883  ? 241  LEU D C    1 
ATOM   10279 O  O    . LEU C 1 240 ? -60.89529 -46.97654 -9.02093  1.000 41.54206  ? 241  LEU D O    1 
ATOM   10280 C  CB   . LEU C 1 240 ? -59.47238 -44.99639 -11.34654 1.000 38.86762  ? 241  LEU D CB   1 
ATOM   10281 C  CG   . LEU C 1 240 ? -59.58016 -43.82732 -12.31889 1.000 42.82386  ? 241  LEU D CG   1 
ATOM   10282 C  CD1  . LEU C 1 240 ? -58.41694 -42.87986 -12.15101 1.000 45.33937  ? 241  LEU D CD1  1 
ATOM   10283 C  CD2  . LEU C 1 240 ? -59.65876 -44.35285 -13.74834 1.000 41.95061  ? 241  LEU D CD2  1 
ATOM   10284 H  H    . LEU C 1 240 ? -61.44886 -44.44979 -9.78018  1.000 54.90540  ? 241  LEU D H    1 
ATOM   10285 H  HA   . LEU C 1 240 ? -61.12697 -46.05530 -11.94245 1.000 59.51919  ? 241  LEU D HA   1 
ATOM   10286 H  HB2  . LEU C 1 240 ? -59.14953 -44.64471 -10.50216 1.000 46.64115  ? 241  LEU D HB2  1 
ATOM   10287 H  HB3  . LEU C 1 240 ? -58.82843 -45.62234 -11.71317 1.000 46.64115  ? 241  LEU D HB3  1 
ATOM   10288 H  HG   . LEU C 1 240 ? -60.38852 -43.32444 -12.13299 1.000 51.38863  ? 241  LEU D HG   1 
ATOM   10289 H  HD11 . LEU C 1 240 ? -58.46323 -42.19789 -12.83926 1.000 54.40724  ? 241  LEU D HD11 1 
ATOM   10290 H  HD12 . LEU C 1 240 ? -58.46855 -42.46872 -11.27396 1.000 54.40724  ? 241  LEU D HD12 1 
ATOM   10291 H  HD13 . LEU C 1 240 ? -57.58902 -43.37835 -12.23444 1.000 54.40724  ? 241  LEU D HD13 1 
ATOM   10292 H  HD21 . LEU C 1 240 ? -59.70506 -43.60079 -14.35920 1.000 50.34073  ? 241  LEU D HD21 1 
ATOM   10293 H  HD22 . LEU C 1 240 ? -58.86724 -44.88181 -13.93431 1.000 50.34073  ? 241  LEU D HD22 1 
ATOM   10294 H  HD23 . LEU C 1 240 ? -60.45283 -44.90244 -13.83953 1.000 50.34073  ? 241  LEU D HD23 1 
ATOM   10295 N  N    . ASP C 1 241 ? -59.89640 -47.96956 -10.78252 1.000 46.58222  ? 242  ASP D N    1 
ATOM   10296 C  CA   . ASP C 1 241 ? -59.61771 -49.21460 -10.08625 1.000 38.74502  ? 242  ASP D CA   1 
ATOM   10297 C  C    . ASP C 1 241 ? -58.13649 -49.53444 -9.94123  1.000 48.90791  ? 242  ASP D C    1 
ATOM   10298 O  O    . ASP C 1 241 ? -57.78544 -50.34069 -9.07079  1.000 42.10453  ? 242  ASP D O    1 
ATOM   10299 C  CB   . ASP C 1 241 ? -60.29251 -50.39338 -10.81015 1.000 44.75061  ? 242  ASP D CB   1 
ATOM   10300 C  CG   . ASP C 1 241 ? -61.80572 -50.30348 -10.78994 1.000 57.24233  ? 242  ASP D CG   1 
ATOM   10301 O  OD1  . ASP C 1 241 ? -62.34703 -49.42137 -10.08812 1.000 59.38152  ? 242  ASP D OD1  1 
ATOM   10302 O  OD2  . ASP C 1 241 ? -62.45704 -51.11712 -11.48110 1.000 63.97465  ? 242  ASP D OD2  1 
ATOM   10303 H  H    . ASP C 1 241 ? -59.61162 -47.95548 -11.59388 1.000 55.89866  ? 242  ASP D H    1 
ATOM   10304 H  HA   . ASP C 1 241 ? -59.99193 -49.15076 -9.19362  1.000 46.49403  ? 242  ASP D HA   1 
ATOM   10305 H  HB2  . ASP C 1 241 ? -60.00469 -50.40231 -11.73642 1.000 53.70073  ? 242  ASP D HB2  1 
ATOM   10306 H  HB3  . ASP C 1 241 ? -60.03514 -51.22109 -10.37477 1.000 53.70073  ? 242  ASP D HB3  1 
ATOM   10307 N  N    . LEU C 1 242 ? -57.26560 -48.94339 -10.75849 1.000 40.49101  ? 243  LEU D N    1 
ATOM   10308 C  CA   . LEU C 1 242 ? -55.86090 -49.31454 -10.75020 1.000 39.65148  ? 243  LEU D CA   1 
ATOM   10309 C  C    . LEU C 1 242 ? -55.02985 -48.20107 -11.36395 1.000 46.51040  ? 243  LEU D C    1 
ATOM   10310 O  O    . LEU C 1 242 ? -55.43196 -47.59598 -12.36040 1.000 39.65915  ? 243  LEU D O    1 
ATOM   10311 C  CB   . LEU C 1 242 ? -55.63231 -50.62017 -11.52637 1.000 34.70623  ? 243  LEU D CB   1 
ATOM   10312 C  CG   . LEU C 1 242 ? -54.17765 -51.08548 -11.64703 1.000 44.45073  ? 243  LEU D CG   1 
ATOM   10313 C  CD1  . LEU C 1 242 ? -53.70409 -51.83359 -10.40283 1.000 43.31613  ? 243  LEU D CD1  1 
ATOM   10314 C  CD2  . LEU C 1 242 ? -54.01220 -51.94677 -12.88723 1.000 43.43461  ? 243  LEU D CD2  1 
ATOM   10315 H  H    . LEU C 1 242 ? -57.46721 -48.32717 -11.32349 1.000 48.58921  ? 243  LEU D H    1 
ATOM   10316 H  HA   . LEU C 1 242 ? -55.57248 -49.43223 -9.83159  1.000 47.58177  ? 243  LEU D HA   1 
ATOM   10317 H  HB2  . LEU C 1 242 ? -56.12365 -51.32723 -11.07967 1.000 41.64748  ? 243  LEU D HB2  1 
ATOM   10318 H  HB3  . LEU C 1 242 ? -55.97057 -50.49923 -12.42740 1.000 41.64748  ? 243  LEU D HB3  1 
ATOM   10319 H  HG   . LEU C 1 242 ? -53.61283 -50.30110 -11.72843 1.000 53.34087  ? 243  LEU D HG   1 
ATOM   10320 H  HD11 . LEU C 1 242 ? -52.77942 -52.09912 -10.52684 1.000 51.97936  ? 243  LEU D HD11 1 
ATOM   10321 H  HD12 . LEU C 1 242 ? -53.77955 -51.24713 -9.63389  1.000 51.97936  ? 243  LEU D HD12 1 
ATOM   10322 H  HD13 . LEU C 1 242 ? -54.25950 -52.61864 -10.27587 1.000 51.97936  ? 243  LEU D HD13 1 
ATOM   10323 H  HD21 . LEU C 1 242 ? -53.11922 -52.32554 -12.89184 1.000 52.12153  ? 243  LEU D HD21 1 
ATOM   10324 H  HD22 . LEU C 1 242 ? -54.67265 -52.65696 -12.86892 1.000 52.12153  ? 243  LEU D HD22 1 
ATOM   10325 H  HD23 . LEU C 1 242 ? -54.14153 -51.39500 -13.67446 1.000 52.12153  ? 243  LEU D HD23 1 
ATOM   10326 N  N    . ILE C 1 243 ? -53.86174 -47.95424 -10.77341 1.000 41.23140  ? 244  ILE D N    1 
ATOM   10327 C  CA   . ILE C 1 243 ? -52.83405 -47.11518 -11.37743 1.000 44.60980  ? 244  ILE D CA   1 
ATOM   10328 C  C    . ILE C 1 243 ? -51.74766 -48.02793 -11.92198 1.000 45.52183  ? 244  ILE D C    1 
ATOM   10329 O  O    . ILE C 1 243 ? -51.20648 -48.86283 -11.18543 1.000 39.55793  ? 244  ILE D O    1 
ATOM   10330 C  CB   . ILE C 1 243 ? -52.25200 -46.11553 -10.36297 1.000 39.88109  ? 244  ILE D CB   1 
ATOM   10331 C  CG1  . ILE C 1 243 ? -53.32287 -45.11924 -9.92506  1.000 49.65659  ? 244  ILE D CG1  1 
ATOM   10332 C  CG2  . ILE C 1 243 ? -51.07363 -45.38605 -10.98005 1.000 45.54477  ? 244  ILE D CG2  1 
ATOM   10333 C  CD1  . ILE C 1 243 ? -52.86615 -44.19279 -8.82863  1.000 56.33177  ? 244  ILE D CD1  1 
ATOM   10334 H  H    . ILE C 1 243 ? -53.63863 -48.26988 -10.00517 1.000 49.47768  ? 244  ILE D H    1 
ATOM   10335 H  HA   . ILE C 1 243 ? -53.21916 -46.60882 -12.10968 1.000 53.53176  ? 244  ILE D HA   1 
ATOM   10336 H  HB   . ILE C 1 243 ? -51.94952 -46.60359 -9.58118  1.000 47.85731  ? 244  ILE D HB   1 
ATOM   10337 H  HG12 . ILE C 1 243 ? -53.57565 -44.57576 -10.68771 1.000 59.58790  ? 244  ILE D HG12 1 
ATOM   10338 H  HG13 . ILE C 1 243 ? -54.09270 -45.61048 -9.59802  1.000 59.58790  ? 244  ILE D HG13 1 
ATOM   10339 H  HG21 . ILE C 1 243 ? -50.82125 -44.64858 -10.40268 1.000 54.65373  ? 244  ILE D HG21 1 
ATOM   10340 H  HG22 . ILE C 1 243 ? -50.33166 -46.00428 -11.07043 1.000 54.65373  ? 244  ILE D HG22 1 
ATOM   10341 H  HG23 . ILE C 1 243 ? -51.33208 -45.04971 -11.85239 1.000 54.65373  ? 244  ILE D HG23 1 
ATOM   10342 H  HD11 . ILE C 1 243 ? -53.63347 -43.71097 -8.48225  1.000 67.59812  ? 244  ILE D HD11 1 
ATOM   10343 H  HD12 . ILE C 1 243 ? -52.45809 -44.71699 -8.12181  1.000 67.59812  ? 244  ILE D HD12 1 
ATOM   10344 H  HD13 . ILE C 1 243 ? -52.21964 -43.56771 -9.19223  1.000 67.59812  ? 244  ILE D HD13 1 
ATOM   10345 N  N    . CYS C 1 244 ? -51.43366 -47.88004 -13.20777 1.000 46.16427  ? 245  CYS D N    1 
ATOM   10346 C  CA   . CYS C 1 244 ? -50.43107 -48.69931 -13.88048 1.000 37.55037  ? 245  CYS D CA   1 
ATOM   10347 C  C    . CYS C 1 244 ? -49.25967 -47.80940 -14.27643 1.000 38.98352  ? 245  CYS D C    1 
ATOM   10348 O  O    . CYS C 1 244 ? -49.44731 -46.81108 -14.97968 1.000 40.03450  ? 245  CYS D O    1 
ATOM   10349 C  CB   . CYS C 1 244 ? -51.03358 -49.38528 -15.10725 1.000 43.17787  ? 245  CYS D CB   1 
ATOM   10350 S  SG   . CYS C 1 244 ? -50.06284 -50.76024 -15.74072 1.000 54.10316  ? 245  CYS D SG   1 
ATOM   10351 H  H    . CYS C 1 244 ? -51.79834 -47.29610 -13.72315 1.000 55.39712  ? 245  CYS D H    1 
ATOM   10352 H  HA   . CYS C 1 244 ? -50.10248 -49.38363 -13.27663 1.000 45.06044  ? 245  CYS D HA   1 
ATOM   10353 H  HB2  . CYS C 1 244 ? -51.90936 -49.72866 -14.87062 1.000 51.81344  ? 245  CYS D HB2  1 
ATOM   10354 H  HB3  . CYS C 1 244 ? -51.11490 -48.73096 -15.81869 1.000 51.81344  ? 245  CYS D HB3  1 
ATOM   10355 H  HG   . CYS C 1 244 ? -50.62567 -51.23117 -16.69016 1.000 64.92379  ? 245  CYS D HG   1 
ATOM   10356 N  N    . ARG C 1 245 ? -48.05800 -48.17249 -13.83880 1.000 35.66392  ? 246  ARG D N    1 
ATOM   10357 C  CA   . ARG C 1 245 ? -46.90694 -47.31122 -14.06414 1.000 32.01599  ? 246  ARG D CA   1 
ATOM   10358 C  C    . ARG C 1 245 ? -45.62803 -48.14322 -14.12924 1.000 35.26969  ? 246  ARG D C    1 
ATOM   10359 O  O    . ARG C 1 245 ? -45.65611 -49.37559 -14.06825 1.000 41.12475  ? 246  ARG D O    1 
ATOM   10360 C  CB   . ARG C 1 245 ? -46.82066 -46.24173 -12.96306 1.000 36.69089  ? 246  ARG D CB   1 
ATOM   10361 C  CG   . ARG C 1 245 ? -46.75151 -46.83141 -11.56182 1.000 38.44352  ? 246  ARG D CG   1 
ATOM   10362 C  CD   . ARG C 1 245 ? -45.79520 -46.04118 -10.70777 1.000 40.40964  ? 246  ARG D CD   1 
ATOM   10363 N  NE   . ARG C 1 245 ? -44.53976 -46.74690 -10.48948 1.000 42.56424  ? 246  ARG D NE   1 
ATOM   10364 C  CZ   . ARG C 1 245 ? -43.42933 -46.18432 -10.02865 1.000 43.06621  ? 246  ARG D CZ   1 
ATOM   10365 N  NH1  . ARG C 1 245 ? -43.31747 -44.87231 -9.89200  1.000 34.67961  ? 246  ARG D NH1  1 
ATOM   10366 N  NH2  . ARG C 1 245 ? -42.40516 -46.95918 -9.69146  1.000 43.26280  ? 246  ARG D NH2  1 
ATOM   10367 H  H    . ARG C 1 245 ? -47.88862 -48.90177 -13.41564 1.000 42.79670  ? 246  ARG D H    1 
ATOM   10368 H  HA   . ARG C 1 245 ? -47.02768 -46.88936 -14.92921 1.000 38.41919  ? 246  ARG D HA   1 
ATOM   10369 H  HB2  . ARG C 1 245 ? -46.02164 -45.70995 -13.10333 1.000 44.02906  ? 246  ARG D HB2  1 
ATOM   10370 H  HB3  . ARG C 1 245 ? -47.60778 -45.67690 -13.01115 1.000 44.02906  ? 246  ARG D HB3  1 
ATOM   10371 H  HG2  . ARG C 1 245 ? -47.63019 -46.80123 -11.15203 1.000 46.13222  ? 246  ARG D HG2  1 
ATOM   10372 H  HG3  . ARG C 1 245 ? -46.43898 -47.74845 -11.60943 1.000 46.13222  ? 246  ARG D HG3  1 
ATOM   10373 H  HD2  . ARG C 1 245 ? -45.59625 -45.19982 -11.14758 1.000 48.49157  ? 246  ARG D HD2  1 
ATOM   10374 H  HD3  . ARG C 1 245 ? -46.20279 -45.87540 -9.84331  1.000 48.49157  ? 246  ARG D HD3  1 
ATOM   10375 H  HE   . ARG C 1 245 ? -44.51636 -47.58699 -10.67197 1.000 51.07708  ? 246  ARG D HE   1 
ATOM   10376 H  HH11 . ARG C 1 245 ? -43.97505 -44.36027 -10.10414 1.000 41.61553  ? 246  ARG D HH11 1 
ATOM   10377 H  HH12 . ARG C 1 245 ? -42.58722 -44.53203 -9.59108  1.000 41.61553  ? 246  ARG D HH12 1 
ATOM   10378 H  HH21 . ARG C 1 245 ? -42.46689 -47.81308 -9.77294  1.000 51.91536  ? 246  ARG D HH21 1 
ATOM   10379 H  HH22 . ARG C 1 245 ? -41.68007 -46.60714 -9.39160  1.000 51.91536  ? 246  ARG D HH22 1 
ATOM   10380 N  N    . ALA C 1 246 ? -44.49929 -47.44266 -14.20923 1.000 31.97184  ? 247  ALA D N    1 
ATOM   10381 C  CA   . ALA C 1 246 ? -43.18310 -47.97717 -14.54223 1.000 36.18224  ? 247  ALA D CA   1 
ATOM   10382 C  C    . ALA C 1 246 ? -42.16802 -47.15368 -13.75099 1.000 39.22005  ? 247  ALA D C    1 
ATOM   10383 O  O    . ALA C 1 246 ? -42.46023 -46.72624 -12.62911 1.000 46.48653  ? 247  ALA D O    1 
ATOM   10384 C  CB   . ALA C 1 246 ? -42.91761 -47.91674 -16.03683 1.000 35.53116  ? 247  ALA D CB   1 
ATOM   10385 H  H    . ALA C 1 246 ? -44.46702 -46.59549 -14.06480 1.000 38.36621  ? 247  ALA D H    1 
ATOM   10386 H  HA   . ALA C 1 246 ? -43.10959 -48.91688 -14.31324 1.000 43.41869  ? 247  ALA D HA   1 
ATOM   10387 H  HB1  . ALA C 1 246 ? -42.06665 -48.34309 -16.22390 1.000 42.63739  ? 247  ALA D HB1  1 
ATOM   10388 H  HB2  . ALA C 1 246 ? -43.63000 -48.38144 -16.50315 1.000 42.63739  ? 247  ALA D HB2  1 
ATOM   10389 H  HB3  . ALA C 1 246 ? -42.89062 -46.98802 -16.31548 1.000 42.63739  ? 247  ALA D HB3  1 
ATOM   10390 N  N    . HIS C 1 247 ? -40.95784 -46.98568 -14.27555 1.000 39.10634  ? 248  HIS D N    1 
ATOM   10391 C  CA   . HIS C 1 247 ? -39.98358 -45.98645 -13.81971 1.000 45.27035  ? 248  HIS D CA   1 
ATOM   10392 C  C    . HIS C 1 247 ? -39.14530 -46.47208 -12.65026 1.000 49.46048  ? 248  HIS D C    1 
ATOM   10393 O  O    . HIS C 1 247 ? -38.20209 -45.77440 -12.26594 1.000 49.48298  ? 248  HIS D O    1 
ATOM   10394 C  CB   . HIS C 1 247 ? -40.70524 -44.68110 -13.41367 1.000 40.20099  ? 248  HIS D CB   1 
ATOM   10395 C  CG   . HIS C 1 247 ? -39.80471 -43.55282 -13.01565 1.000 41.35345  ? 248  HIS D CG   1 
ATOM   10396 N  ND1  . HIS C 1 247 ? -38.67859 -43.20598 -13.72995 1.000 52.36057  ? 248  HIS D ND1  1 
ATOM   10397 C  CD2  . HIS C 1 247 ? -39.89293 -42.66413 -11.99733 1.000 42.28490  ? 248  HIS D CD2  1 
ATOM   10398 C  CE1  . HIS C 1 247 ? -38.09990 -42.16559 -13.15584 1.000 60.53372  ? 248  HIS D CE1  1 
ATOM   10399 N  NE2  . HIS C 1 247 ? -38.81717 -41.81769 -12.10251 1.000 43.95995  ? 248  HIS D NE2  1 
ATOM   10400 H  H    . HIS C 1 247 ? -40.66459 -47.46237 -14.92852 1.000 46.92760  ? 248  HIS D H    1 
ATOM   10401 H  HA   . HIS C 1 247 ? -39.35277 -45.80124 -14.53294 1.000 54.32442  ? 248  HIS D HA   1 
ATOM   10402 H  HB2  . HIS C 1 247 ? -41.23545 -44.37708 -14.16691 1.000 48.24119  ? 248  HIS D HB2  1 
ATOM   10403 H  HB3  . HIS C 1 247 ? -41.28205 -44.87233 -12.65761 1.000 48.24119  ? 248  HIS D HB3  1 
ATOM   10404 H  HD2  . HIS C 1 247 ? -40.55806 -42.63312 -11.34807 1.000 50.74188  ? 248  HIS D HD2  1 
ATOM   10405 H  HE1  . HIS C 1 247 ? -37.32006 -41.74912 -13.44446 1.000 72.64046  ? 248  HIS D HE1  1 
ATOM   10406 H  HE2  . HIS C 1 247 ? -38.63920 -41.16680 -11.56935 1.000 52.75194  ? 248  HIS D HE2  1 
ATOM   10407 N  N    . GLN C 1 248 ? -39.40906 -47.65708 -12.11334 1.000 43.86144  ? 249  GLN D N    1 
ATOM   10408 C  CA   . GLN C 1 248 ? -38.58174 -48.22226 -11.06378 1.000 41.43235  ? 249  GLN D CA   1 
ATOM   10409 C  C    . GLN C 1 248 ? -38.32909 -49.69087 -11.36187 1.000 39.07041  ? 249  GLN D C    1 
ATOM   10410 O  O    . GLN C 1 248 ? -39.24240 -50.42456 -11.74764 1.000 38.45360  ? 249  GLN D O    1 
ATOM   10411 C  CB   . GLN C 1 248 ? -39.22863 -48.06164 -9.68427  1.000 33.44406  ? 249  GLN D CB   1 
ATOM   10412 C  CG   . GLN C 1 248 ? -39.06951 -46.67341 -9.10033  1.000 38.70574  ? 249  GLN D CG   1 
ATOM   10413 C  CD   . GLN C 1 248 ? -39.78712 -46.50936 -7.76858  1.000 34.41915  ? 249  GLN D CD   1 
ATOM   10414 O  OE1  . GLN C 1 248 ? -40.91922 -46.94730 -7.60123  1.000 33.86916  ? 249  GLN D OE1  1 
ATOM   10415 N  NE2  . GLN C 1 248 ? -39.12567 -45.87322 -6.82107  1.000 35.65313  ? 249  GLN D NE2  1 
ATOM   10416 H  H    . GLN C 1 248 ? -40.06999 -48.15623 -12.34491 1.000 52.63373  ? 249  GLN D H    1 
ATOM   10417 H  HA   . GLN C 1 248 ? -37.72557 -47.76677 -11.04355 1.000 49.71882  ? 249  GLN D HA   1 
ATOM   10418 H  HB2  . GLN C 1 248 ? -40.17810 -48.24480 -9.76084  1.000 40.13288  ? 249  GLN D HB2  1 
ATOM   10419 H  HB3  . GLN C 1 248 ? -38.81776 -48.69091 -9.07099  1.000 40.13288  ? 249  GLN D HB3  1 
ATOM   10420 H  HG2  . GLN C 1 248 ? -38.12655 -46.49707 -8.95668  1.000 46.44689  ? 249  GLN D HG2  1 
ATOM   10421 H  HG3  . GLN C 1 248 ? -39.43742 -46.02524 -9.72116  1.000 46.44689  ? 249  GLN D HG3  1 
ATOM   10422 H  HE21 . GLN C 1 248 ? -38.33286 -45.57740 -6.97451  1.000 42.78376  ? 249  GLN D HE21 1 
ATOM   10423 H  HE22 . GLN C 1 248 ? -39.48723 -45.75430 -6.04989  1.000 42.78376  ? 249  GLN D HE22 1 
ATOM   10424 N  N    . VAL C 1 249 ? -37.07876 -50.10854 -11.16968 1.000 50.75349  ? 250  VAL D N    1 
ATOM   10425 C  CA   . VAL C 1 249 ? -36.70010 -51.49969 -11.36535 1.000 51.03153  ? 250  VAL D CA   1 
ATOM   10426 C  C    . VAL C 1 249 ? -37.35264 -52.35761 -10.29004 1.000 43.96768  ? 250  VAL D C    1 
ATOM   10427 O  O    . VAL C 1 249 ? -37.27396 -52.04948 -9.09373  1.000 50.12882  ? 250  VAL D O    1 
ATOM   10428 C  CB   . VAL C 1 249 ? -35.17072 -51.64506 -11.32843 1.000 52.08812  ? 250  VAL D CB   1 
ATOM   10429 C  CG1  . VAL C 1 249 ? -34.76654 -53.05182 -11.74796 1.000 55.42336  ? 250  VAL D CG1  1 
ATOM   10430 C  CG2  . VAL C 1 249 ? -34.50833 -50.59448 -12.20633 1.000 50.01177  ? 250  VAL D CG2  1 
ATOM   10431 H  H    . VAL C 1 249 ? -36.42926 -49.60100 -10.92440 1.000 60.90419  ? 250  VAL D H    1 
ATOM   10432 H  HA   . VAL C 1 249 ? -37.01952 -51.79604 -12.23198 1.000 61.23784  ? 250  VAL D HA   1 
ATOM   10433 H  HB   . VAL C 1 249 ? -34.85919 -51.50233 -10.42097 1.000 62.50575  ? 250  VAL D HB   1 
ATOM   10434 H  HG11 . VAL C 1 249 ? -33.79991 -53.09567 -11.81581 1.000 66.50803  ? 250  VAL D HG11 1 
ATOM   10435 H  HG12 . VAL C 1 249 ? -35.08028 -53.68262 -11.08120 1.000 66.50803  ? 250  VAL D HG12 1 
ATOM   10436 H  HG13 . VAL C 1 249 ? -35.16793 -53.25250 -12.60791 1.000 66.50803  ? 250  VAL D HG13 1 
ATOM   10437 H  HG21 . VAL C 1 249 ? -33.56113 -50.79193 -12.27504 1.000 60.01412  ? 250  VAL D HG21 1 
ATOM   10438 H  HG22 . VAL C 1 249 ? -34.91544 -50.61613 -13.08650 1.000 60.01412  ? 250  VAL D HG22 1 
ATOM   10439 H  HG23 . VAL C 1 249 ? -34.63582 -49.72097 -11.80431 1.000 60.01412  ? 250  VAL D HG23 1 
ATOM   10440 N  N    . VAL C 1 250 ? -37.99650 -53.44191 -10.71080 1.000 45.79529  ? 251  VAL D N    1 
ATOM   10441 C  CA   . VAL C 1 250 ? -38.58709 -54.41786 -9.80358  1.000 44.35377  ? 251  VAL D CA   1 
ATOM   10442 C  C    . VAL C 1 250 ? -38.07416 -55.79978 -10.18571 1.000 46.39688  ? 251  VAL D C    1 
ATOM   10443 O  O    . VAL C 1 250 ? -37.98462 -56.13664 -11.37111 1.000 50.14074  ? 251  VAL D O    1 
ATOM   10444 C  CB   . VAL C 1 250 ? -40.12643 -54.36764 -9.83435  1.000 49.35085  ? 251  VAL D CB   1 
ATOM   10445 C  CG1  . VAL C 1 250 ? -40.61161 -53.08557 -9.18072  1.000 43.52863  ? 251  VAL D CG1  1 
ATOM   10446 C  CG2  . VAL C 1 250 ? -40.63355 -54.47020 -11.25976 1.000 41.00118  ? 251  VAL D CG2  1 
ATOM   10447 H  H    . VAL C 1 250 ? -38.10673 -53.63844 -11.54075 1.000 54.95434  ? 251  VAL D H    1 
ATOM   10448 H  HA   . VAL C 1 250 ? -38.30284 -54.23007 -8.89537  1.000 53.22452  ? 251  VAL D HA   1 
ATOM   10449 H  HB   . VAL C 1 250 ? -40.48322 -55.12111 -9.33848  1.000 59.22102  ? 251  VAL D HB   1 
ATOM   10450 H  HG11 . VAL C 1 250 ? -41.57950 -53.05050 -9.23421  1.000 52.23435  ? 251  VAL D HG11 1 
ATOM   10451 H  HG12 . VAL C 1 250 ? -40.33118 -53.07877 -8.25217  1.000 52.23435  ? 251  VAL D HG12 1 
ATOM   10452 H  HG13 . VAL C 1 250 ? -40.22682 -52.32763 -9.64803  1.000 52.23435  ? 251  VAL D HG13 1 
ATOM   10453 H  HG21 . VAL C 1 250 ? -41.60331 -54.48902 -11.24935 1.000 49.20141  ? 251  VAL D HG21 1 
ATOM   10454 H  HG22 . VAL C 1 250 ? -40.32301 -53.70038 -11.76159 1.000 49.20141  ? 251  VAL D HG22 1 
ATOM   10455 H  HG23 . VAL C 1 250 ? -40.29115 -55.28529 -11.65889 1.000 49.20141  ? 251  VAL D HG23 1 
ATOM   10456 N  N    . GLU C 1 251 ? -37.74687 -56.60582 -9.17663  1.000 49.22068  ? 252  GLU D N    1 
ATOM   10457 C  CA   . GLU C 1 251 ? -37.00428 -57.83429 -9.43192  1.000 47.72924  ? 252  GLU D CA   1 
ATOM   10458 C  C    . GLU C 1 251 ? -37.77391 -58.77442 -10.35002 1.000 46.25540  ? 252  GLU D C    1 
ATOM   10459 O  O    . GLU C 1 251 ? -37.18647 -59.40857 -11.23286 1.000 48.84895  ? 252  GLU D O    1 
ATOM   10460 C  CB   . GLU C 1 251 ? -36.67355 -58.53080 -8.11148  1.000 42.89960  ? 252  GLU D CB   1 
ATOM   10461 C  CG   . GLU C 1 251 ? -35.66509 -59.66555 -8.26290  1.000 48.60726  ? 252  GLU D CG   1 
ATOM   10462 H  H    . GLU C 1 251 ? -37.93969 -56.46615 -8.35024  1.000 59.06482  ? 252  GLU D H    1 
ATOM   10463 H  HA   . GLU C 1 251 ? -36.17108 -57.60427 -9.87210  1.000 57.27509  ? 252  GLU D HA   1 
ATOM   10464 H  HB2  . GLU C 1 251 ? -36.29886 -57.87901 -7.49856  1.000 51.47951  ? 252  GLU D HB2  1 
ATOM   10465 H  HB3  . GLU C 1 251 ? -37.48872 -58.90407 -7.74124  1.000 51.47951  ? 252  GLU D HB3  1 
ATOM   10466 N  N    . ASP C 1 252 ? -39.08370 -58.88494 -10.15820 1.000 44.85994  ? 253  ASP D N    1 
ATOM   10467 C  CA   . ASP C 1 252 ? -39.89550 -59.84493 -10.89257 1.000 46.36596  ? 253  ASP D CA   1 
ATOM   10468 C  C    . ASP C 1 252 ? -40.59438 -59.23133 -12.10270 1.000 45.14528  ? 253  ASP D C    1 
ATOM   10469 O  O    . ASP C 1 252 ? -41.42499 -59.89550 -12.72668 1.000 41.05092  ? 253  ASP D O    1 
ATOM   10470 C  CB   . ASP C 1 252 ? -40.92316 -60.48139 -9.94870  1.000 47.04680  ? 253  ASP D CB   1 
ATOM   10471 C  CG   . ASP C 1 252 ? -40.26663 -61.27158 -8.81705  0.750 53.14241  ? 253  ASP D CG   1 
ATOM   10472 O  OD1  . ASP C 1 252 ? -39.14216 -61.78252 -9.02178  0.750 50.88437  ? 253  ASP D OD1  1 
ATOM   10473 O  OD2  . ASP C 1 252 ? -40.86667 -61.37624 -7.72253  0.750 48.44381  ? 253  ASP D OD2  1 
ATOM   10474 H  H    . ASP C 1 252 ? -39.53032 -58.40734 -9.59961  1.000 53.83192  ? 253  ASP D H    1 
ATOM   10475 H  HA   . ASP C 1 252 ? -39.31722 -60.54898 -11.22543 1.000 55.63915  ? 253  ASP D HA   1 
ATOM   10476 H  HB2  . ASP C 1 252 ? -41.46557 -59.78178 -9.55217  1.000 56.45616  ? 253  ASP D HB2  1 
ATOM   10477 H  HB3  . ASP C 1 252 ? -41.48433 -61.08973 -10.45458 1.000 56.45616  ? 253  ASP D HB3  1 
ATOM   10478 N  N    . GLY C 1 253 ? -40.27174 -57.98839 -12.45515 1.000 48.28295  ? 254  GLY D N    1 
ATOM   10479 C  CA   . GLY C 1 253 ? -40.85051 -57.33167 -13.60790 1.000 52.15193  ? 254  GLY D CA   1 
ATOM   10480 C  C    . GLY C 1 253 ? -42.13772 -56.58587 -13.32005 1.000 50.33741  ? 254  GLY D C    1 
ATOM   10481 O  O    . GLY C 1 253 ? -42.41030 -55.56567 -13.95933 1.000 45.08429  ? 254  GLY D O    1 
ATOM   10482 H  H    . GLY C 1 253 ? -39.70678 -57.50058 -12.02800 1.000 57.93954  ? 254  GLY D H    1 
ATOM   10483 H  HA2  . GLY C 1 253 ? -40.20925 -56.69460 -13.95980 1.000 62.58232  ? 254  GLY D HA2  1 
ATOM   10484 H  HA3  . GLY C 1 253 ? -41.03797 -57.99876 -14.28669 1.000 62.58232  ? 254  GLY D HA3  1 
ATOM   10485 N  N    . TYR C 1 254 ? -42.93391 -57.07392 -12.37384 1.000 48.34321  ? 255  TYR D N    1 
ATOM   10486 C  CA   . TYR C 1 254 ? -44.10836 -56.37328 -11.88030 1.000 38.86469  ? 255  TYR D CA   1 
ATOM   10487 C  C    . TYR C 1 254 ? -44.07837 -56.39911 -10.35606 1.000 52.85805  ? 255  TYR D C    1 
ATOM   10488 O  O    . TYR C 1 254 ? -43.44400 -57.26156 -9.74090  1.000 53.63048  ? 255  TYR D O    1 
ATOM   10489 C  CB   . TYR C 1 254 ? -45.40372 -57.00980 -12.39323 1.000 41.32912  ? 255  TYR D CB   1 
ATOM   10490 C  CG   . TYR C 1 254 ? -45.74275 -58.30441 -11.70188 1.000 48.06447  ? 255  TYR D CG   1 
ATOM   10491 C  CD1  . TYR C 1 254 ? -45.19653 -59.50644 -12.12651 1.000 47.86461  ? 255  TYR D CD1  1 
ATOM   10492 C  CD2  . TYR C 1 254 ? -46.60222 -58.32350 -10.61142 1.000 48.71434  ? 255  TYR D CD2  1 
ATOM   10493 C  CE1  . TYR C 1 254 ? -45.50339 -60.69207 -11.48771 1.000 52.48729  ? 255  TYR D CE1  1 
ATOM   10494 C  CE2  . TYR C 1 254 ? -46.91164 -59.49897 -9.96883  1.000 51.20320  ? 255  TYR D CE2  1 
ATOM   10495 C  CZ   . TYR C 1 254 ? -46.36230 -60.68255 -10.40743 1.000 56.01658  ? 255  TYR D CZ   1 
ATOM   10496 O  OH   . TYR C 1 254 ? -46.67191 -61.85898 -9.75968  1.000 50.80215  ? 255  TYR D OH   1 
ATOM   10497 H  H    . TYR C 1 254 ? -42.80820 -57.83397 -11.99157 1.000 58.01185  ? 255  TYR D H    1 
ATOM   10498 H  HA   . TYR C 1 254 ? -44.09598 -55.45068 -12.17954 1.000 46.63762  ? 255  TYR D HA   1 
ATOM   10499 H  HB2  . TYR C 1 254 ? -46.13690 -56.39196 -12.24616 1.000 49.59494  ? 255  TYR D HB2  1 
ATOM   10500 H  HB3  . TYR C 1 254 ? -45.30957 -57.19331 -13.34105 1.000 49.59494  ? 255  TYR D HB3  1 
ATOM   10501 H  HD1  . TYR C 1 254 ? -44.61496 -59.51431 -12.85219 1.000 57.43753  ? 255  TYR D HD1  1 
ATOM   10502 H  HD2  . TYR C 1 254 ? -46.97536 -57.52666 -10.31025 1.000 58.45721  ? 255  TYR D HD2  1 
ATOM   10503 H  HE1  . TYR C 1 254 ? -45.13332 -61.49222 -11.78387 1.000 62.98475  ? 255  TYR D HE1  1 
ATOM   10504 H  HE2  . TYR C 1 254 ? -47.48996 -59.49448 -9.24053  1.000 61.44384  ? 255  TYR D HE2  1 
ATOM   10505 H  HH   . TYR C 1 254 ? -47.22352 -61.71119 -9.14366  1.000 60.96258  ? 255  TYR D HH   1 
ATOM   10506 N  N    . GLU C 1 255 ? -44.76802 -55.43911 -9.74341  1.000 45.65984  ? 256  GLU D N    1 
ATOM   10507 C  CA   . GLU C 1 255 ? -44.77748 -55.34061 -8.28842  1.000 43.04476  ? 256  GLU D CA   1 
ATOM   10508 C  C    . GLU C 1 255 ? -45.94707 -54.47124 -7.85336  1.000 38.26040  ? 256  GLU D C    1 
ATOM   10509 O  O    . GLU C 1 255 ? -46.07583 -53.32801 -8.30162  1.000 39.42213  ? 256  GLU D O    1 
ATOM   10510 C  CB   . GLU C 1 255 ? -43.44761 -54.77099 -7.77799  1.000 38.76022  ? 256  GLU D CB   1 
ATOM   10511 C  CG   . GLU C 1 255 ? -43.22742 -54.93127 -6.26565  1.000 51.55998  ? 256  GLU D CG   1 
ATOM   10512 C  CD   . GLU C 1 255 ? -41.78328 -54.67460 -5.84625  1.000 56.06933  ? 256  GLU D CD   1 
ATOM   10513 O  OE1  . GLU C 1 255 ? -40.89905 -55.48979 -6.19499  1.000 58.76109  ? 256  GLU D OE1  1 
ATOM   10514 O  OE2  . GLU C 1 255 ? -41.53168 -53.65269 -5.17360  1.000 57.57966  ? 256  GLU D OE2  1 
ATOM   10515 H  H    . GLU C 1 255 ? -45.23404 -54.83852 -10.14555 1.000 54.79181  ? 256  GLU D H    1 
ATOM   10516 H  HA   . GLU C 1 255 ? -44.90567 -56.22006 -7.89978  1.000 51.65371  ? 256  GLU D HA   1 
ATOM   10517 H  HB2  . GLU C 1 255 ? -42.72138 -55.22803 -8.23033  1.000 46.51227  ? 256  GLU D HB2  1 
ATOM   10518 H  HB3  . GLU C 1 255 ? -43.41954 -53.82262 -7.97973  1.000 46.51227  ? 256  GLU D HB3  1 
ATOM   10519 H  HG2  . GLU C 1 255 ? -43.79273 -54.29856 -5.79555  1.000 61.87198  ? 256  GLU D HG2  1 
ATOM   10520 H  HG3  . GLU C 1 255 ? -43.45768 -55.83748 -6.00743  1.000 61.87198  ? 256  GLU D HG3  1 
ATOM   10521 N  N    . PHE C 1 256 ? -46.79178 -55.01077 -6.98038  1.000 43.34350  ? 257  PHE D N    1 
ATOM   10522 C  CA   . PHE C 1 256 ? -47.96703 -54.28185 -6.53561  1.000 34.80299  ? 257  PHE D CA   1 
ATOM   10523 C  C    . PHE C 1 256 ? -47.62298 -53.30487 -5.41481  1.000 29.45406  ? 257  PHE D C    1 
ATOM   10524 O  O    . PHE C 1 256 ? -46.58013 -53.39672 -4.76076  1.000 40.09124  ? 257  PHE D O    1 
ATOM   10525 C  CB   . PHE C 1 256 ? -49.05381 -55.24422 -6.06381  1.000 33.91879  ? 257  PHE D CB   1 
ATOM   10526 C  CG   . PHE C 1 256 ? -49.85482 -55.84781 -7.18111  1.000 53.31255  ? 257  PHE D CG   1 
ATOM   10527 C  CD1  . PHE C 1 256 ? -50.76629 -55.07843 -7.89277  1.000 42.77846  ? 257  PHE D CD1  1 
ATOM   10528 C  CD2  . PHE C 1 256 ? -49.70498 -57.18397 -7.51550  1.000 48.84763  ? 257  PHE D CD2  1 
ATOM   10529 C  CE1  . PHE C 1 256 ? -51.50662 -55.63055 -8.91669  1.000 50.09901  ? 257  PHE D CE1  1 
ATOM   10530 C  CE2  . PHE C 1 256 ? -50.44618 -57.74284 -8.53913  1.000 49.19727  ? 257  PHE D CE2  1 
ATOM   10531 C  CZ   . PHE C 1 256 ? -51.34585 -56.96493 -9.24193  1.000 55.62326  ? 257  PHE D CZ   1 
ATOM   10532 H  H    . PHE C 1 256 ? -46.70484 -55.79322 -6.63423  1.000 52.01220  ? 257  PHE D H    1 
ATOM   10533 H  HA   . PHE C 1 256 ? -48.31385 -53.76954 -7.28271  1.000 41.76359  ? 257  PHE D HA   1 
ATOM   10534 H  HB2  . PHE C 1 256 ? -48.63644 -55.96965 -5.57346  1.000 40.70255  ? 257  PHE D HB2  1 
ATOM   10535 H  HB3  . PHE C 1 256 ? -49.66704 -54.76314 -5.48640  1.000 40.70255  ? 257  PHE D HB3  1 
ATOM   10536 H  HD1  . PHE C 1 256 ? -50.87850 -54.18097 -7.67629  1.000 51.33416  ? 257  PHE D HD1  1 
ATOM   10537 H  HD2  . PHE C 1 256 ? -49.09898 -57.71045 -7.04594  1.000 58.61716  ? 257  PHE D HD2  1 
ATOM   10538 H  HE1  . PHE C 1 256 ? -52.11323 -55.10623 -9.38789  1.000 60.11881  ? 257  PHE D HE1  1 
ATOM   10539 H  HE2  . PHE C 1 256 ? -50.33952 -58.64123 -8.75457  1.000 59.03672  ? 257  PHE D HE2  1 
ATOM   10540 H  HZ   . PHE C 1 256 ? -51.84310 -57.33846 -9.93340  1.000 66.74792  ? 257  PHE D HZ   1 
ATOM   10541 N  N    . PHE C 1 257 ? -48.53566 -52.36279 -5.19434  1.000 38.57846  ? 258  PHE D N    1 
ATOM   10542 C  CA   . PHE C 1 257 ? -48.40981 -51.35966 -4.14686  1.000 45.13318  ? 258  PHE D CA   1 
ATOM   10543 C  C    . PHE C 1 257 ? -49.80824 -51.01781 -3.66271  1.000 45.93103  ? 258  PHE D C    1 
ATOM   10544 O  O    . PHE C 1 257 ? -50.76877 -51.04182 -4.43646  1.000 42.18814  ? 258  PHE D O    1 
ATOM   10545 C  CB   . PHE C 1 257 ? -47.67719 -50.12217 -4.66965  1.000 45.52948  ? 258  PHE D CB   1 
ATOM   10546 C  CG   . PHE C 1 257 ? -47.54000 -49.01234 -3.66837  1.000 39.38433  ? 258  PHE D CG   1 
ATOM   10547 C  CD1  . PHE C 1 257 ? -46.48472 -48.98993 -2.78003  1.000 41.88039  ? 258  PHE D CD1  1 
ATOM   10548 C  CD2  . PHE C 1 257 ? -48.44125 -47.96342 -3.65365  1.000 46.85749  ? 258  PHE D CD2  1 
ATOM   10549 C  CE1  . PHE C 1 257 ? -46.34588 -47.95514 -1.87289  1.000 50.99149  ? 258  PHE D CE1  1 
ATOM   10550 C  CE2  . PHE C 1 257 ? -48.30590 -46.92617 -2.75235  1.000 48.29660  ? 258  PHE D CE2  1 
ATOM   10551 C  CZ   . PHE C 1 257 ? -47.25593 -46.92230 -1.86112  1.000 44.15655  ? 258  PHE D CZ   1 
ATOM   10552 H  H    . PHE C 1 257 ? -49.25860 -52.28240 -5.65314  1.000 46.29415  ? 258  PHE D H    1 
ATOM   10553 H  HA   . PHE C 1 257 ? -47.90695 -51.69934 -3.39013  1.000 54.15982  ? 258  PHE D HA   1 
ATOM   10554 H  HB2  . PHE C 1 257 ? -46.78358 -50.38373 -4.94157  1.000 54.63538  ? 258  PHE D HB2  1 
ATOM   10555 H  HB3  . PHE C 1 257 ? -48.16625 -49.77171 -5.43050  1.000 54.63538  ? 258  PHE D HB3  1 
ATOM   10556 H  HD1  . PHE C 1 257 ? -45.85962 -49.67842 -2.79127  1.000 50.25647  ? 258  PHE D HD1  1 
ATOM   10557 H  HD2  . PHE C 1 257 ? -49.14756 -47.95661 -4.25861  1.000 56.22899  ? 258  PHE D HD2  1 
ATOM   10558 H  HE1  . PHE C 1 257 ? -45.63732 -47.95710 -1.27053  1.000 61.18979  ? 258  PHE D HE1  1 
ATOM   10559 H  HE2  . PHE C 1 257 ? -48.92329 -46.23069 -2.74711  1.000 57.95592  ? 258  PHE D HE2  1 
ATOM   10560 H  HZ   . PHE C 1 257 ? -47.16206 -46.22447 -1.25356  1.000 52.98786  ? 258  PHE D HZ   1 
ATOM   10561 N  N    . ALA C 1 258 ? -49.91682 -50.71539 -2.37267  1.000 42.80737  ? 259  ALA D N    1 
ATOM   10562 C  CA   . ALA C 1 258 ? -51.19551 -50.39682 -1.74712  1.000 38.76813  ? 259  ALA D CA   1 
ATOM   10563 C  C    . ALA C 1 258 ? -52.22863 -51.48466 -2.04808  1.000 45.81405  ? 259  ALA D C    1 
ATOM   10564 O  O    . ALA C 1 258 ? -53.25927 -51.24965 -2.68117  1.000 42.44497  ? 259  ALA D O    1 
ATOM   10565 C  CB   . ALA C 1 258 ? -51.69163 -49.02345 -2.20443  1.000 51.19139  ? 259  ALA D CB   1 
ATOM   10566 H  H    . ALA C 1 258 ? -49.25098 -50.68775 -1.82908  1.000 51.36885  ? 259  ALA D H    1 
ATOM   10567 H  HA   . ALA C 1 258 ? -51.07051 -50.36741 -0.78566  1.000 46.52175  ? 259  ALA D HA   1 
ATOM   10568 H  HB1  . ALA C 1 258 ? -52.53060 -48.82642 -1.75923  1.000 61.42967  ? 259  ALA D HB1  1 
ATOM   10569 H  HB2  . ALA C 1 258 ? -51.02869 -48.35465 -1.97180  1.000 61.42967  ? 259  ALA D HB2  1 
ATOM   10570 H  HB3  . ALA C 1 258 ? -51.82276 -49.03895 -3.16540  1.000 61.42967  ? 259  ALA D HB3  1 
ATOM   10571 N  N    . LYS C 1 259 ? -51.93249 -52.69338 -1.56040  1.000 46.73277  ? 260  LYS D N    1 
ATOM   10572 C  CA   . LYS C 1 259 ? -52.71093 -53.89108 -1.87354  1.000 41.85471  ? 260  LYS D CA   1 
ATOM   10573 C  C    . LYS C 1 259 ? -52.53608 -54.22830 -3.35199  1.000 45.73967  ? 260  LYS D C    1 
ATOM   10574 O  O    . LYS C 1 259 ? -51.48877 -54.75316 -3.74225  1.000 55.15552  ? 260  LYS D O    1 
ATOM   10575 C  CB   . LYS C 1 259 ? -54.17782 -53.70323 -1.49830  1.000 46.14277  ? 260  LYS D CB   1 
ATOM   10576 C  CG   . LYS C 1 259 ? -54.40970 -53.46227 -0.00611  1.000 38.67680  ? 260  LYS D CG   1 
ATOM   10577 H  H    . LYS C 1 259 ? -51.27014 -52.84790 -1.03407  1.000 56.07933  ? 260  LYS D H    1 
ATOM   10578 H  HA   . LYS C 1 259 ? -52.39649 -54.64495 -1.35038  1.000 50.22565  ? 260  LYS D HA   1 
ATOM   10579 H  HB2  . LYS C 1 259 ? -54.52632 -52.93627 -1.97916  1.000 55.37133  ? 260  LYS D HB2  1 
ATOM   10580 H  HB3  . LYS C 1 259 ? -54.66780 -54.50219 -1.74828  1.000 55.37133  ? 260  LYS D HB3  1 
ATOM   10581 N  N    . ARG C 1 260 ? -53.54100 -53.94219 -4.18215  1.000 46.19855  ? 261  ARG D N    1 
ATOM   10582 C  CA   . ARG C 1 260 ? -53.41260 -54.08556 -5.63271  1.000 44.72373  ? 261  ARG D CA   1 
ATOM   10583 C  C    . ARG C 1 260 ? -53.93009 -52.84900 -6.35660  1.000 34.58928  ? 261  ARG D C    1 
ATOM   10584 O  O    . ARG C 1 260 ? -54.35395 -52.92744 -7.50840  1.000 41.71393  ? 261  ARG D O    1 
ATOM   10585 C  CB   . ARG C 1 260 ? -54.14018 -55.32784 -6.13876  1.000 36.28315  ? 261  ARG D CB   1 
ATOM   10586 C  CG   . ARG C 1 260 ? -53.49703 -56.61376 -5.68417  1.000 42.00882  ? 261  ARG D CG   1 
ATOM   10587 C  CD   . ARG C 1 260 ? -54.11911 -57.80682 -6.36210  1.000 41.81484  ? 261  ARG D CD   1 
ATOM   10588 N  NE   . ARG C 1 260 ? -53.52333 -59.04533 -5.87700  1.000 48.22996  ? 261  ARG D NE   1 
ATOM   10589 C  CZ   . ARG C 1 260 ? -53.92957 -60.25932 -6.21822  1.000 56.85888  ? 261  ARG D CZ   1 
ATOM   10590 N  NH1  . ARG C 1 260 ? -54.94207 -60.44160 -7.05272  1.000 53.13199  ? 261  ARG D NH1  1 
ATOM   10591 N  NH2  . ARG C 1 260 ? -53.30535 -61.31656 -5.70750  1.000 55.78479  ? 261  ARG D NH2  1 
ATOM   10592 H  H    . ARG C 1 260 ? -54.31257 -53.66125 -3.92651  1.000 55.43826  ? 261  ARG D H    1 
ATOM   10593 H  HA   . ARG C 1 260 ? -52.47030 -54.18670 -5.83942  1.000 53.66848  ? 261  ARG D HA   1 
ATOM   10594 H  HB2  . ARG C 1 260 ? -55.05171 -55.31557 -5.80728  1.000 43.53978  ? 261  ARG D HB2  1 
ATOM   10595 H  HB3  . ARG C 1 260 ? -54.13976 -55.31953 -7.10872  1.000 43.53978  ? 261  ARG D HB3  1 
ATOM   10596 H  HG2  . ARG C 1 260 ? -52.55219 -56.59614 -5.90296  1.000 50.41058  ? 261  ARG D HG2  1 
ATOM   10597 H  HG3  . ARG C 1 260 ? -53.61397 -56.71118 -4.72619  1.000 50.41058  ? 261  ARG D HG3  1 
ATOM   10598 H  HD2  . ARG C 1 260 ? -55.07023 -57.82753 -6.17281  1.000 50.17781  ? 261  ARG D HD2  1 
ATOM   10599 H  HD3  . ARG C 1 260 ? -53.97251 -57.74849 -7.31919  1.000 50.17781  ? 261  ARG D HD3  1 
ATOM   10600 H  HE   . ARG C 1 260 ? -52.86174 -58.98379 -5.33101  1.000 57.87596  ? 261  ARG D HE   1 
ATOM   10601 H  HH11 . ARG C 1 260 ? -55.35190 -59.76308 -7.38626  1.000 63.75839  ? 261  ARG D HH11 1 
ATOM   10602 H  HH12 . ARG C 1 260 ? -55.18958 -61.23846 -7.26094  1.000 63.75839  ? 261  ARG D HH12 1 
ATOM   10603 H  HH21 . ARG C 1 260 ? -52.64800 -61.20672 -5.16397  1.000 66.94175  ? 261  ARG D HH21 1 
ATOM   10604 H  HH22 . ARG C 1 260 ? -53.55901 -62.11016 -5.92073  1.000 66.94175  ? 261  ARG D HH22 1 
ATOM   10605 N  N    . GLN C 1 261 ? -53.90776 -51.69921 -5.68489  1.000 39.03268  ? 262  GLN D N    1 
ATOM   10606 C  CA   . GLN C 1 261 ? -54.40037 -50.46747 -6.28004  1.000 45.19878  ? 262  GLN D CA   1 
ATOM   10607 C  C    . GLN C 1 261 ? -53.39296 -49.81544 -7.21785  1.000 47.23956  ? 262  GLN D C    1 
ATOM   10608 O  O    . GLN C 1 261 ? -53.77940 -48.93799 -7.99706  1.000 49.18330  ? 262  GLN D O    1 
ATOM   10609 C  CB   . GLN C 1 261 ? -54.79724 -49.49680 -5.17158  1.000 36.42652  ? 262  GLN D CB   1 
ATOM   10610 C  CG   . GLN C 1 261 ? -55.96707 -50.00096 -4.33088  1.000 44.27229  ? 262  GLN D CG   1 
ATOM   10611 C  CD   . GLN C 1 261 ? -56.38608 -49.02095 -3.25710  1.000 42.94779  ? 262  GLN D CD   1 
ATOM   10612 O  OE1  . GLN C 1 261 ? -55.59744 -48.66616 -2.38207  1.000 54.51435  ? 262  GLN D OE1  1 
ATOM   10613 N  NE2  . GLN C 1 261 ? -57.63474 -48.57190 -3.32009  1.000 52.13791  ? 262  GLN D NE2  1 
ATOM   10614 H  H    . GLN C 1 261 ? -53.61132 -51.60978 -4.88256  1.000 46.83921  ? 262  GLN D H    1 
ATOM   10615 H  HA   . GLN C 1 261 ? -55.19213 -50.65934 -6.80653  1.000 54.23853  ? 262  GLN D HA   1 
ATOM   10616 H  HB2  . GLN C 1 261 ? -54.03873 -49.36535 -4.58142  1.000 43.71182  ? 262  GLN D HB2  1 
ATOM   10617 H  HB3  . GLN C 1 261 ? -55.05726 -48.65189 -5.57085  1.000 43.71182  ? 262  GLN D HB3  1 
ATOM   10618 H  HG2  . GLN C 1 261 ? -56.72956 -50.15374 -4.91069  1.000 53.12674  ? 262  GLN D HG2  1 
ATOM   10619 H  HG3  . GLN C 1 261 ? -55.70955 -50.82905 -3.89632  1.000 53.12674  ? 262  GLN D HG3  1 
ATOM   10620 H  HE21 . GLN C 1 261 ? -58.15697 -48.84013 -3.94852  1.000 62.56549  ? 262  GLN D HE21 1 
ATOM   10621 H  HE22 . GLN C 1 261 ? -57.92085 -48.01297 -2.73244  1.000 62.56549  ? 262  GLN D HE22 1 
ATOM   10622 N  N    . LEU C 1 262 ? -52.12991 -50.22991 -7.17809  1.000 35.77673  ? 263  LEU D N    1 
ATOM   10623 C  CA   . LEU C 1 262 ? -51.09590 -49.67597 -8.04058  1.000 40.46096  ? 263  LEU D CA   1 
ATOM   10624 C  C    . LEU C 1 262 ? -50.11804 -50.79199 -8.36612  1.000 39.51201  ? 263  LEU D C    1 
ATOM   10625 O  O    . LEU C 1 262 ? -49.80929 -51.62458 -7.51039  1.000 39.16282  ? 263  LEU D O    1 
ATOM   10626 C  CB   . LEU C 1 262 ? -50.37514 -48.50187 -7.36787  1.000 43.41832  ? 263  LEU D CB   1 
ATOM   10627 C  CG   . LEU C 1 262 ? -49.32973 -47.73171 -8.17646  1.000 41.12737  ? 263  LEU D CG   1 
ATOM   10628 C  CD1  . LEU C 1 262 ? -49.21471 -46.29364 -7.68212  1.000 35.19923  ? 263  LEU D CD1  1 
ATOM   10629 C  CD2  . LEU C 1 262 ? -47.96208 -48.39567 -8.10740  1.000 34.37668  ? 263  LEU D CD2  1 
ATOM   10630 H  H    . LEU C 1 262 ? -51.84245 -50.84362 -6.64863  1.000 42.93207  ? 263  LEU D H    1 
ATOM   10631 H  HA   . LEU C 1 262 ? -51.48177 -49.34659 -8.86732  1.000 48.55315  ? 263  LEU D HA   1 
ATOM   10632 H  HB2  . LEU C 1 262 ? -51.04961 -47.85741 -7.10207  1.000 52.10198  ? 263  LEU D HB2  1 
ATOM   10633 H  HB3  . LEU C 1 262 ? -49.91966 -48.84767 -6.58438  1.000 52.10198  ? 263  LEU D HB3  1 
ATOM   10634 H  HG   . LEU C 1 262 ? -49.62032 -47.72976 -9.10191  1.000 49.35284  ? 263  LEU D HG   1 
ATOM   10635 H  HD11 . LEU C 1 262 ? -48.53590 -45.83462 -8.20117  1.000 42.23908  ? 263  LEU D HD11 1 
ATOM   10636 H  HD12 . LEU C 1 262 ? -50.07113 -45.85199 -7.79341  1.000 42.23908  ? 263  LEU D HD12 1 
ATOM   10637 H  HD13 . LEU C 1 262 ? -48.96563 -46.30092 -6.74467  1.000 42.23908  ? 263  LEU D HD13 1 
ATOM   10638 H  HD21 . LEU C 1 262 ? -47.30548 -47.80943 -8.51496  1.000 41.25202  ? 263  LEU D HD21 1 
ATOM   10639 H  HD22 . LEU C 1 262 ? -47.73373 -48.55247 -7.17779  1.000 41.25202  ? 263  LEU D HD22 1 
ATOM   10640 H  HD23 . LEU C 1 262 ? -47.99563 -49.23845 -8.58646  1.000 41.25202  ? 263  LEU D HD23 1 
ATOM   10641 N  N    . VAL C 1 263 ? -49.64541 -50.81804 -9.60547  1.000 38.52466  ? 264  VAL D N    1 
ATOM   10642 C  CA   . VAL C 1 263 ? -48.68808 -51.82331 -10.04916 1.000 39.87525  ? 264  VAL D CA   1 
ATOM   10643 C  C    . VAL C 1 263 ? -47.57284 -51.12662 -10.81347 1.000 40.38160  ? 264  VAL D C    1 
ATOM   10644 O  O    . VAL C 1 263 ? -47.82586 -50.19985 -11.59032 1.000 42.62137  ? 264  VAL D O    1 
ATOM   10645 C  CB   . VAL C 1 263 ? -49.35734 -52.90793 -10.91806 1.000 41.57898  ? 264  VAL D CB   1 
ATOM   10646 C  CG1  . VAL C 1 263 ? -49.72265 -52.35635 -12.29371 1.000 47.14054  ? 264  VAL D CG1  1 
ATOM   10647 C  CG2  . VAL C 1 263 ? -48.45018 -54.12468 -11.04153 1.000 43.82520  ? 264  VAL D CG2  1 
ATOM   10648 H  H    . VAL C 1 263 ? -49.86765 -50.25545 -10.21679 1.000 46.22959  ? 264  VAL D H    1 
ATOM   10649 H  HA   . VAL C 1 263 ? -48.29881 -52.25836 -9.27450  1.000 47.85030  ? 264  VAL D HA   1 
ATOM   10650 H  HB   . VAL C 1 263 ? -50.18011 -53.18821 -10.48749 1.000 49.89478  ? 264  VAL D HB   1 
ATOM   10651 H  HG11 . VAL C 1 263 ? -50.37508 -52.94367 -12.70637 1.000 56.56865  ? 264  VAL D HG11 1 
ATOM   10652 H  HG12 . VAL C 1 263 ? -50.09731 -51.46785 -12.18839 1.000 56.56865  ? 264  VAL D HG12 1 
ATOM   10653 H  HG13 . VAL C 1 263 ? -48.92228 -52.31520 -12.84017 1.000 56.56865  ? 264  VAL D HG13 1 
ATOM   10654 H  HG21 . VAL C 1 263 ? -48.89093 -54.79291 -11.58936 1.000 52.59024  ? 264  VAL D HG21 1 
ATOM   10655 H  HG22 . VAL C 1 263 ? -47.61542 -53.85550 -11.45580 1.000 52.59024  ? 264  VAL D HG22 1 
ATOM   10656 H  HG23 . VAL C 1 263 ? -48.27977 -54.48268 -10.15627 1.000 52.59024  ? 264  VAL D HG23 1 
ATOM   10657 N  N    . THR C 1 264 ? -46.33744 -51.56069 -10.57796 1.000 38.65541  ? 265  THR D N    1 
ATOM   10658 C  CA   . THR C 1 264 ? -45.17241 -51.04803 -11.28592 1.000 39.61913  ? 265  THR D CA   1 
ATOM   10659 C  C    . THR C 1 264 ? -44.72616 -52.08277 -12.30998 1.000 43.58908  ? 265  THR D C    1 
ATOM   10660 O  O    . THR C 1 264 ? -44.54143 -53.25650 -11.97430 1.000 43.55852  ? 265  THR D O    1 
ATOM   10661 C  CB   . THR C 1 264 ? -44.03005 -50.72956 -10.32062 1.000 33.77503  ? 265  THR D CB   1 
ATOM   10662 O  OG1  . THR C 1 264 ? -44.36158 -49.57111 -9.54345  1.000 39.34081  ? 265  THR D OG1  1 
ATOM   10663 C  CG2  . THR C 1 264 ? -42.74716 -50.45148 -11.07752 1.000 42.55944  ? 265  THR D CG2  1 
ATOM   10664 H  H    . THR C 1 264 ? -46.14619 -52.16645 -9.99824  1.000 46.38650  ? 265  THR D H    1 
ATOM   10665 H  HA   . THR C 1 264 ? -45.40544 -50.22686 -11.74667 1.000 47.54295  ? 265  THR D HA   1 
ATOM   10666 H  HB   . THR C 1 264 ? -43.88958 -51.49147 -9.73697  1.000 40.53004  ? 265  THR D HB   1 
ATOM   10667 H  HG1  . THR C 1 264 ? -43.70993 -49.35317 -9.06029  1.000 47.20897  ? 265  THR D HG1  1 
ATOM   10668 H  HG21 . THR C 1 264 ? -42.13090 -49.95646 -10.51531 1.000 51.07133  ? 265  THR D HG21 1 
ATOM   10669 H  HG22 . THR C 1 264 ? -42.33047 -51.28648 -11.34220 1.000 51.07133  ? 265  THR D HG22 1 
ATOM   10670 H  HG23 . THR C 1 264 ? -42.93746 -49.92885 -11.87222 1.000 51.07133  ? 265  THR D HG23 1 
ATOM   10671 N  N    . LEU C 1 265 ? -44.56735 -51.64842 -13.55354 1.000 37.98562  ? 266  LEU D N    1 
ATOM   10672 C  CA   . LEU C 1 265 ? -44.11982 -52.51046 -14.63784 1.000 44.10021  ? 266  LEU D CA   1 
ATOM   10673 C  C    . LEU C 1 265 ? -42.72830 -52.09381 -15.08625 1.000 39.67793  ? 266  LEU D C    1 
ATOM   10674 O  O    . LEU C 1 265 ? -42.41552 -50.90257 -15.15390 1.000 46.68120  ? 266  LEU D O    1 
ATOM   10675 C  CB   . LEU C 1 265 ? -45.07961 -52.45771 -15.83062 1.000 31.46462  ? 266  LEU D CB   1 
ATOM   10676 C  CG   . LEU C 1 265 ? -46.50766 -52.93696 -15.55229 1.000 52.40529  ? 266  LEU D CG   1 
ATOM   10677 C  CD1  . LEU C 1 265 ? -47.35075 -52.79628 -16.80607 1.000 53.78959  ? 266  LEU D CD1  1 
ATOM   10678 C  CD2  . LEU C 1 265 ? -46.53019 -54.37187 -15.04707 1.000 50.00510  ? 266  LEU D CD2  1 
ATOM   10679 H  H    . LEU C 1 265 ? -44.71648 -50.83788 -13.79928 1.000 45.58275  ? 266  LEU D H    1 
ATOM   10680 H  HA   . LEU C 1 265 ? -44.08384 -53.42626 -14.32016 1.000 52.92025  ? 266  LEU D HA   1 
ATOM   10681 H  HB2  . LEU C 1 265 ? -45.13735 -51.53816 -16.13395 1.000 37.75755  ? 266  LEU D HB2  1 
ATOM   10682 H  HB3  . LEU C 1 265 ? -44.71916 -53.01768 -16.53589 1.000 37.75755  ? 266  LEU D HB3  1 
ATOM   10683 H  HG   . LEU C 1 265 ? -46.89102 -52.38526 -14.85260 1.000 62.88635  ? 266  LEU D HG   1 
ATOM   10684 H  HD11 . LEU C 1 265 ? -48.24982 -53.10850 -16.61873 1.000 64.54751  ? 266  LEU D HD11 1 
ATOM   10685 H  HD12 . LEU C 1 265 ? -47.37278 -51.86278 -17.06872 1.000 64.54751  ? 266  LEU D HD12 1 
ATOM   10686 H  HD13 . LEU C 1 265 ? -46.95604 -53.32974 -17.51355 1.000 64.54751  ? 266  LEU D HD13 1 
ATOM   10687 H  HD21 . LEU C 1 265 ? -47.44937 -54.67963 -15.01115 1.000 60.00612  ? 266  LEU D HD21 1 
ATOM   10688 H  HD22 . LEU C 1 265 ? -46.01845 -54.92864 -15.65455 1.000 60.00612  ? 266  LEU D HD22 1 
ATOM   10689 H  HD23 . LEU C 1 265 ? -46.13679 -54.40088 -14.16090 1.000 60.00612  ? 266  LEU D HD23 1 
ATOM   10690 N  N    . PHE C 1 266 ? -41.89689 -53.08333 -15.38573 1.000 46.49901  ? 267  PHE D N    1 
ATOM   10691 C  CA   . PHE C 1 266 ? -40.55501 -52.85515 -15.90578 1.000 44.04636  ? 267  PHE D CA   1 
ATOM   10692 C  C    . PHE C 1 266 ? -40.26983 -53.94792 -16.92571 1.000 44.40610  ? 267  PHE D C    1 
ATOM   10693 O  O    . PHE C 1 266 ? -40.47476 -55.13084 -16.64020 1.000 35.44480  ? 267  PHE D O    1 
ATOM   10694 C  CB   . PHE C 1 266 ? -39.53235 -52.86042 -14.77299 1.000 41.68110  ? 267  PHE D CB   1 
ATOM   10695 C  CG   . PHE C 1 266 ? -38.27366 -52.11433 -15.08745 1.000 33.84741  ? 267  PHE D CG   1 
ATOM   10696 C  CD1  . PHE C 1 266 ? -38.21777 -50.73794 -14.96964 1.000 35.70692  ? 267  PHE D CD1  1 
ATOM   10697 C  CD2  . PHE C 1 266 ? -37.13887 -52.79463 -15.48806 1.000 44.24378  ? 267  PHE D CD2  1 
ATOM   10698 C  CE1  . PHE C 1 266 ? -37.04792 -50.05240 -15.25010 1.000 33.49691  ? 267  PHE D CE1  1 
ATOM   10699 C  CE2  . PHE C 1 266 ? -35.97209 -52.11638 -15.77159 1.000 50.28298  ? 267  PHE D CE2  1 
ATOM   10700 C  CZ   . PHE C 1 266 ? -35.92534 -50.74312 -15.64952 1.000 41.11898  ? 267  PHE D CZ   1 
ATOM   10701 H  H    . PHE C 1 266 ? -42.09123 -53.91608 -15.29432 1.000 55.79881  ? 267  PHE D H    1 
ATOM   10702 H  HA   . PHE C 1 266 ? -40.48638 -51.99655 -16.35187 1.000 52.85563  ? 267  PHE D HA   1 
ATOM   10703 H  HB2  . PHE C 1 266 ? -39.93211 -52.44864 -13.99099 1.000 50.01732  ? 267  PHE D HB2  1 
ATOM   10704 H  HB3  . PHE C 1 266 ? -39.28995 -53.77895 -14.57692 1.000 50.01732  ? 267  PHE D HB3  1 
ATOM   10705 H  HD1  . PHE C 1 266 ? -38.97336 -50.26791 -14.69936 1.000 42.84830  ? 267  PHE D HD1  1 
ATOM   10706 H  HD2  . PHE C 1 266 ? -37.16258 -53.72095 -15.56731 1.000 53.09254  ? 267  PHE D HD2  1 
ATOM   10707 H  HE1  . PHE C 1 266 ? -37.02023 -49.12637 -15.16883 1.000 40.19629  ? 267  PHE D HE1  1 
ATOM   10708 H  HE2  . PHE C 1 266 ? -35.21669 -52.58484 -16.04513 1.000 60.33958  ? 267  PHE D HE2  1 
ATOM   10709 H  HZ   . PHE C 1 266 ? -35.13791 -50.28495 -15.83643 1.000 49.34278  ? 267  PHE D HZ   1 
ATOM   10710 N  N    . SER C 1 267 ? -39.81624 -53.55877 -18.11777 1.000 45.67660  ? 268  SER D N    1 
ATOM   10711 C  CA   . SER C 1 267 ? -39.72066 -54.48981 -19.23519 1.000 41.31584  ? 268  SER D CA   1 
ATOM   10712 C  C    . SER C 1 267 ? -38.31321 -54.55021 -19.81385 1.000 38.74059  ? 268  SER D C    1 
ATOM   10713 O  O    . SER C 1 267 ? -38.13673 -54.78400 -21.01137 1.000 49.68833  ? 268  SER D O    1 
ATOM   10714 C  CB   . SER C 1 267 ? -40.73072 -54.11343 -20.32099 1.000 49.86149  ? 268  SER D CB   1 
ATOM   10715 O  OG   . SER C 1 267 ? -42.04896 -54.12716 -19.80581 1.000 43.84022  ? 268  SER D OG   1 
ATOM   10716 H  H    . SER C 1 267 ? -39.55838 -52.75899 -18.30070 1.000 54.81192  ? 268  SER D H    1 
ATOM   10717 H  HA   . SER C 1 267 ? -39.93134 -55.37925 -18.91053 1.000 49.57901  ? 268  SER D HA   1 
ATOM   10718 H  HB2  . SER C 1 267 ? -40.52774 -53.22250 -20.64648 1.000 59.83379  ? 268  SER D HB2  1 
ATOM   10719 H  HB3  . SER C 1 267 ? -40.66819 -54.75400 -21.04670 1.000 59.83379  ? 268  SER D HB3  1 
ATOM   10720 H  HG   . SER C 1 267 ? -42.23952 -54.89540 -19.52457 1.000 52.60826  ? 268  SER D HG   1 
ATOM   10721 N  N    . ALA C 1 268 ? -37.30524 -54.34857 -18.96938 1.000 48.37950  ? 269  ALA D N    1 
ATOM   10722 C  CA   . ALA C 1 268 ? -35.89952 -54.40302 -19.36445 1.000 41.98023  ? 269  ALA D CA   1 
ATOM   10723 C  C    . ALA C 1 268 ? -35.18884 -55.38598 -18.44194 1.000 44.22489  ? 269  ALA D C    1 
ATOM   10724 O  O    . ALA C 1 268 ? -34.64438 -54.99597 -17.40095 1.000 38.14117  ? 269  ALA D O    1 
ATOM   10725 C  CB   . ALA C 1 268 ? -35.25300 -53.01947 -19.30250 1.000 41.50301  ? 269  ALA D CB   1 
ATOM   10726 H  H    . ALA C 1 268 ? -37.41393 -54.17273 -18.13459 1.000 58.05540  ? 269  ALA D H    1 
ATOM   10727 H  HA   . ALA C 1 268 ? -35.83069 -54.72840 -20.27565 1.000 50.37628  ? 269  ALA D HA   1 
ATOM   10728 H  HB1  . ALA C 1 268 ? -34.32645 -53.09113 -19.58047 1.000 49.80361  ? 269  ALA D HB1  1 
ATOM   10729 H  HB2  . ALA C 1 268 ? -35.73130 -52.42049 -19.89694 1.000 49.80361  ? 269  ALA D HB2  1 
ATOM   10730 H  HB3  . ALA C 1 268 ? -35.30051 -52.68919 -18.39170 1.000 49.80361  ? 269  ALA D HB3  1 
ATOM   10731 N  N    . PRO C 1 269 ? -35.17824 -56.67152 -18.78812 1.000 44.16564  ? 270  PRO D N    1 
ATOM   10732 C  CA   . PRO C 1 269 ? -34.47678 -57.65108 -17.94707 1.000 44.06450  ? 270  PRO D CA   1 
ATOM   10733 C  C    . PRO C 1 269 ? -32.99803 -57.31600 -17.81475 1.000 44.46160  ? 270  PRO D C    1 
ATOM   10734 O  O    . PRO C 1 269 ? -32.36699 -56.81704 -18.74920 1.000 50.77748  ? 270  PRO D O    1 
ATOM   10735 C  CB   . PRO C 1 269 ? -34.68239 -58.97874 -18.69252 1.000 47.71890  ? 270  PRO D CB   1 
ATOM   10736 C  CG   . PRO C 1 269 ? -35.86640 -58.74898 -19.57984 1.000 43.23379  ? 270  PRO D CG   1 
ATOM   10737 C  CD   . PRO C 1 269 ? -35.81878 -57.29873 -19.95859 1.000 44.24782  ? 270  PRO D CD   1 
ATOM   10738 H  HA   . PRO C 1 269 ? -34.88278 -57.70008 -17.06749 1.000 52.87740  ? 270  PRO D HA   1 
ATOM   10739 H  HB2  . PRO C 1 269 ? -33.89288 -59.18895 -19.21538 1.000 57.26267  ? 270  PRO D HB2  1 
ATOM   10740 H  HB3  . PRO C 1 269 ? -34.85835 -59.68995 -18.05681 1.000 57.26267  ? 270  PRO D HB3  1 
ATOM   10741 H  HG2  . PRO C 1 269 ? -35.79963 -59.31200 -20.36689 1.000 51.88055  ? 270  PRO D HG2  1 
ATOM   10742 H  HG3  . PRO C 1 269 ? -36.68226 -58.95102 -19.09564 1.000 51.88055  ? 270  PRO D HG3  1 
ATOM   10743 H  HD2  . PRO C 1 269 ? -35.28506 -57.16675 -20.75772 1.000 53.09739  ? 270  PRO D HD2  1 
ATOM   10744 H  HD3  . PRO C 1 269 ? -36.71236 -56.94669 -20.09455 1.000 53.09739  ? 270  PRO D HD3  1 
ATOM   10745 N  N    . ASN C 1 270 ? -32.44900 -57.60326 -16.63327 1.000 54.48154  ? 271  ASN D N    1 
ATOM   10746 C  CA   . ASN C 1 270 ? -31.05658 -57.30459 -16.28927 1.000 52.86660  ? 271  ASN D CA   1 
ATOM   10747 C  C    . ASN C 1 270 ? -30.70626 -55.85908 -16.64468 1.000 54.58210  ? 271  ASN D C    1 
ATOM   10748 O  O    . ASN C 1 270 ? -29.74417 -55.58117 -17.36277 1.000 51.04447  ? 271  ASN D O    1 
ATOM   10749 C  CB   . ASN C 1 270 ? -30.09249 -58.27407 -16.97966 1.000 51.09601  ? 271  ASN D CB   1 
ATOM   10750 C  CG   . ASN C 1 270 ? -30.11979 -59.66483 -16.36964 1.000 65.29343  ? 271  ASN D CG   1 
ATOM   10751 O  OD1  . ASN C 1 270 ? -30.91156 -59.95376 -15.47492 1.000 58.61019  ? 271  ASN D OD1  1 
ATOM   10752 N  ND2  . ASN C 1 270 ? -29.25331 -60.53956 -16.86125 1.000 86.08928  ? 271  ASN D ND2  1 
ATOM   10753 H  H    . ASN C 1 270 ? -32.87736 -57.98437 -15.99228 1.000 65.37785  ? 271  ASN D H    1 
ATOM   10754 H  HA   . ASN C 1 270 ? -30.95981 -57.41335 -15.33026 1.000 63.43992  ? 271  ASN D HA   1 
ATOM   10755 H  HB2  . ASN C 1 270 ? -30.33837 -58.35193 -17.91474 1.000 61.31522  ? 271  ASN D HB2  1 
ATOM   10756 H  HB3  . ASN C 1 270 ? -29.18885 -57.93017 -16.90176 1.000 61.31522  ? 271  ASN D HB3  1 
ATOM   10757 H  HD21 . ASN C 1 270 ? -28.71650 -60.30556 -17.49107 1.000 103.30713 ? 271  ASN D HD21 1 
ATOM   10758 H  HD22 . ASN C 1 270 ? -29.22805 -61.34099 -16.55033 1.000 103.30713 ? 271  ASN D HD22 1 
ATOM   10759 N  N    . TYR C 1 271 ? -31.49791 -54.93747 -16.09890 1.000 56.79303  ? 272  TYR D N    1 
ATOM   10760 C  CA   . TYR C 1 271 ? -31.42931 -53.52247 -16.44255 1.000 58.66784  ? 272  TYR D CA   1 
ATOM   10761 C  C    . TYR C 1 271 ? -29.99484 -53.02081 -16.52210 1.000 67.50237  ? 272  TYR D C    1 
ATOM   10762 O  O    . TYR C 1 271 ? -29.24838 -53.06432 -15.53601 1.000 62.27665  ? 272  TYR D O    1 
ATOM   10763 C  CB   . TYR C 1 271 ? -32.20760 -52.71594 -15.39909 1.000 54.90570  ? 272  TYR D CB   1 
ATOM   10764 C  CG   . TYR C 1 271 ? -32.15922 -51.22380 -15.60785 1.000 58.78327  ? 272  TYR D CG   1 
ATOM   10765 C  CD1  . TYR C 1 271 ? -32.33096 -50.67005 -16.87430 1.000 46.69735  ? 272  TYR D CD1  1 
ATOM   10766 C  CD2  . TYR C 1 271 ? -31.95723 -50.36357 -14.53502 1.000 48.51701  ? 272  TYR D CD2  1 
ATOM   10767 C  CE1  . TYR C 1 271 ? -32.29540 -49.30027 -17.06241 1.000 53.22773  ? 272  TYR D CE1  1 
ATOM   10768 C  CE2  . TYR C 1 271 ? -31.91813 -48.99585 -14.71518 1.000 54.98564  ? 272  TYR D CE2  1 
ATOM   10769 C  CZ   . TYR C 1 271 ? -32.09078 -48.46879 -15.97820 1.000 58.00114  ? 272  TYR D CZ   1 
ATOM   10770 O  OH   . TYR C 1 271 ? -32.05309 -47.10761 -16.15158 1.000 63.18490  ? 272  TYR D OH   1 
ATOM   10771 H  H    . TYR C 1 271 ? -32.09967 -55.11348 -15.51025 1.000 68.15164  ? 272  TYR D H    1 
ATOM   10772 H  HA   . TYR C 1 271 ? -31.83393 -53.39173 -17.31438 1.000 70.40141  ? 272  TYR D HA   1 
ATOM   10773 H  HB2  . TYR C 1 271 ? -33.13849 -52.98696 -15.42905 1.000 65.88684  ? 272  TYR D HB2  1 
ATOM   10774 H  HB3  . TYR C 1 271 ? -31.83582 -52.90240 -14.52278 1.000 65.88684  ? 272  TYR D HB3  1 
ATOM   10775 H  HD1  . TYR C 1 271 ? -32.47156 -51.22938 -17.60388 1.000 56.03682  ? 272  TYR D HD1  1 
ATOM   10776 H  HD2  . TYR C 1 271 ? -31.84655 -50.71558 -13.68135 1.000 58.22041  ? 272  TYR D HD2  1 
ATOM   10777 H  HE1  . TYR C 1 271 ? -32.40845 -48.94140 -17.91290 1.000 63.87328  ? 272  TYR D HE1  1 
ATOM   10778 H  HE2  . TYR C 1 271 ? -31.77615 -48.43253 -13.98894 1.000 65.98277  ? 272  TYR D HE2  1 
ATOM   10779 H  HH   . TYR C 1 271 ? -32.04634 -46.72296 -15.40485 1.000 75.82188  ? 272  TYR D HH   1 
ATOM   10780 N  N    . CYS C 1 272 ? -29.61743 -52.54458 -17.71476 1.000 63.50346  ? 273  CYS D N    1 
ATOM   10781 C  CA   . CYS C 1 272 ? -28.27460 -52.06574 -18.03445 1.000 62.61169  ? 273  CYS D CA   1 
ATOM   10782 C  C    . CYS C 1 272 ? -27.20465 -52.95154 -17.40767 1.000 67.62866  ? 273  CYS D C    1 
ATOM   10783 O  O    . CYS C 1 272 ? -26.15112 -52.46369 -16.98590 1.000 75.74187  ? 273  CYS D O    1 
ATOM   10784 C  CB   . CYS C 1 272 ? -28.09366 -50.60325 -17.61024 1.000 55.67072  ? 273  CYS D CB   1 
ATOM   10785 S  SG   . CYS C 1 272 ? -28.57896 -50.19445 -15.93764 1.000 67.64375  ? 273  CYS D SG   1 
ATOM   10786 H  H    . CYS C 1 272 ? -30.15007 -52.48681 -18.38748 1.000 76.20415  ? 273  CYS D H    1 
ATOM   10787 H  HA   . CYS C 1 272 ? -28.15781 -52.10518 -18.99658 1.000 75.13402  ? 273  CYS D HA   1 
ATOM   10788 H  HB2  . CYS C 1 272 ? -27.15416 -50.37817 -17.69737 1.000 66.80486  ? 273  CYS D HB2  1 
ATOM   10789 H  HB3  . CYS C 1 272 ? -28.62399 -50.04931 -18.20421 1.000 66.80486  ? 273  CYS D HB3  1 
ATOM   10790 H  HG   . CYS C 1 272 ? -27.91691 -50.83733 -15.17057 1.000 81.17250  ? 273  CYS D HG   1 
ATOM   10791 N  N    . GLY C 1 273 ? -27.46804 -54.25607 -17.35469 1.000 69.24369  ? 274  GLY D N    1 
ATOM   10792 C  CA   . GLY C 1 273 ? -26.48329 -55.23200 -16.93473 1.000 70.17461  ? 274  GLY D CA   1 
ATOM   10793 C  C    . GLY C 1 273 ? -26.00999 -55.09925 -15.50225 1.000 72.54739  ? 274  GLY D C    1 
ATOM   10794 O  O    . GLY C 1 273 ? -25.02972 -55.74192 -15.11709 1.000 74.11176  ? 274  GLY D O    1 
ATOM   10795 H  H    . GLY C 1 273 ? -28.22726 -54.60254 -17.56242 1.000 83.09242  ? 274  GLY D H    1 
ATOM   10796 H  HA2  . GLY C 1 273 ? -26.86322 -56.11861 -17.03706 1.000 84.20954  ? 274  GLY D HA2  1 
ATOM   10797 H  HA3  . GLY C 1 273 ? -25.70551 -55.15351 -17.50901 1.000 84.20954  ? 274  GLY D HA3  1 
ATOM   10798 N  N    . GLU C 1 274 ? -26.69474 -54.28155 -14.69898 1.000 74.39117  ? 275  GLU D N    1 
ATOM   10799 C  CA   . GLU C 1 274 ? -26.31615 -54.06823 -13.30859 1.000 71.97406  ? 275  GLU D CA   1 
ATOM   10800 C  C    . GLU C 1 274 ? -27.26782 -54.72125 -12.31648 1.000 70.33670  ? 275  GLU D C    1 
ATOM   10801 O  O    . GLU C 1 274 ? -26.87753 -54.93995 -11.16563 1.000 79.14566  ? 275  GLU D O    1 
ATOM   10802 C  CB   . GLU C 1 274 ? -26.23799 -52.56546 -12.99470 1.000 76.29799  ? 275  GLU D CB   1 
ATOM   10803 C  CG   . GLU C 1 274 ? -25.21594 -51.78310 -13.82594 1.000 86.20200  ? 275  GLU D CG   1 
ATOM   10804 C  CD   . GLU C 1 274 ? -23.76968 -52.07957 -13.44995 1.000 94.33593  ? 275  GLU D CD   1 
ATOM   10805 O  OE1  . GLU C 1 274 ? -23.46405 -53.22852 -13.06463 1.000 100.21830 ? 275  GLU D OE1  1 
ATOM   10806 O  OE2  . GLU C 1 274 ? -22.93469 -51.15491 -13.54072 1.000 84.30905  ? 275  GLU D OE2  1 
ATOM   10807 H  H    . GLU C 1 274 ? -27.38900 -53.83617 -14.94235 1.000 89.26940  ? 275  GLU D H    1 
ATOM   10808 H  HA   . GLU C 1 274 ? -25.43241 -54.44298 -13.16908 1.000 86.36887  ? 275  GLU D HA   1 
ATOM   10809 H  HB2  . GLU C 1 274 ? -27.10913 -52.17175 -13.15904 1.000 91.55759  ? 275  GLU D HB2  1 
ATOM   10810 H  HB3  . GLU C 1 274 ? -25.99652 -52.45891 -12.06130 1.000 91.55759  ? 275  GLU D HB3  1 
ATOM   10811 H  HG2  . GLU C 1 274 ? -25.33204 -52.01235 -14.76128 1.000 103.44240 ? 275  GLU D HG2  1 
ATOM   10812 H  HG3  . GLU C 1 274 ? -25.36748 -50.83390 -13.69572 1.000 103.44240 ? 275  GLU D HG3  1 
ATOM   10813 N  N    . PHE C 1 275 ? -28.49282 -55.03322 -12.72697 1.000 65.52504  ? 276  PHE D N    1 
ATOM   10814 C  CA   . PHE C 1 275 ? -29.45817 -55.73081 -11.89480 1.000 63.20718  ? 276  PHE D CA   1 
ATOM   10815 C  C    . PHE C 1 275 ? -29.71464 -57.11787 -12.46576 1.000 57.69655  ? 276  PHE D C    1 
ATOM   10816 O  O    . PHE C 1 275 ? -29.37960 -57.41029 -13.61608 1.000 57.23142  ? 276  PHE D O    1 
ATOM   10817 C  CB   . PHE C 1 275 ? -30.76663 -54.94333 -11.79920 1.000 63.99805  ? 276  PHE D CB   1 
ATOM   10818 C  CG   . PHE C 1 275 ? -30.60805 -53.58865 -11.17001 1.000 67.54764  ? 276  PHE D CG   1 
ATOM   10819 C  CD1  . PHE C 1 275 ? -30.29620 -52.47898 -11.94410 1.000 61.44171  ? 276  PHE D CD1  1 
ATOM   10820 C  CD2  . PHE C 1 275 ? -30.76093 -53.42615 -9.80334  1.000 56.15828  ? 276  PHE D CD2  1 
ATOM   10821 C  CE1  . PHE C 1 275 ? -30.14595 -51.23079 -11.36306 1.000 67.97709  ? 276  PHE D CE1  1 
ATOM   10822 C  CE2  . PHE C 1 275 ? -30.61285 -52.18351 -9.21613  1.000 60.48187  ? 276  PHE D CE2  1 
ATOM   10823 C  CZ   . PHE C 1 275 ? -30.30515 -51.08335 -9.99418  1.000 64.91917  ? 276  PHE D CZ   1 
ATOM   10824 H  H    . PHE C 1 275 ? -28.79467 -54.84369 -13.50963 1.000 78.63004  ? 276  PHE D H    1 
ATOM   10825 H  HA   . PHE C 1 275 ? -29.10841 -55.83089 -10.99560 1.000 75.84861  ? 276  PHE D HA   1 
ATOM   10826 H  HB2  . PHE C 1 275 ? -31.12068 -54.81575 -12.69322 1.000 76.79766  ? 276  PHE D HB2  1 
ATOM   10827 H  HB3  . PHE C 1 275 ? -31.39678 -55.44828 -11.26176 1.000 76.79766  ? 276  PHE D HB3  1 
ATOM   10828 H  HD1  . PHE C 1 275 ? -30.18703 -52.57491 -12.86268 1.000 73.73005  ? 276  PHE D HD1  1 
ATOM   10829 H  HD2  . PHE C 1 275 ? -30.96588 -54.16259 -9.27366  1.000 67.38994  ? 276  PHE D HD2  1 
ATOM   10830 H  HE1  . PHE C 1 275 ? -29.93869 -50.49322 -11.89026 1.000 81.57250  ? 276  PHE D HE1  1 
ATOM   10831 H  HE2  . PHE C 1 275 ? -30.72029 -52.08772 -8.29734  1.000 72.57824  ? 276  PHE D HE2  1 
ATOM   10832 H  HZ   . PHE C 1 275 ? -30.20524 -50.24677 -9.60040  1.000 77.90300  ? 276  PHE D HZ   1 
ATOM   10833 N  N    . ASP C 1 276 ? -30.29531 -57.98365 -11.63246 1.000 62.27318  ? 277  ASP D N    1 
ATOM   10834 C  CA   . ASP C 1 276 ? -30.66281 -59.33566 -12.03607 1.000 53.52945  ? 277  ASP D CA   1 
ATOM   10835 C  C    . ASP C 1 276 ? -32.16826 -59.46925 -12.23227 1.000 60.18812  ? 277  ASP D C    1 
ATOM   10836 O  O    . ASP C 1 276 ? -32.70417 -60.58317 -12.21160 1.000 60.00641  ? 277  ASP D O    1 
ATOM   10837 C  CB   . ASP C 1 276 ? -30.17041 -60.35588 -11.00927 1.000 63.52960  ? 277  ASP D CB   1 
ATOM   10838 C  CG   . ASP C 1 276 ? -31.15480 -60.56185 -9.87729  0.750 71.12269  ? 277  ASP D CG   1 
ATOM   10839 O  OD1  . ASP C 1 276 ? -31.61546 -59.55676 -9.29496  0.750 75.39518  ? 277  ASP D OD1  1 
ATOM   10840 O  OD2  . ASP C 1 276 ? -31.48288 -61.73252 -9.58565  0.750 74.83259  ? 277  ASP D OD2  1 
ATOM   10841 H  H    . ASP C 1 276 ? -30.48865 -57.80457 -10.81383 1.000 74.72781  ? 277  ASP D H    1 
ATOM   10842 H  HA   . ASP C 1 276 ? -30.22702 -59.53738 -12.87886 1.000 64.23534  ? 277  ASP D HA   1 
ATOM   10843 H  HB2  . ASP C 1 276 ? -30.03589 -61.20944 -11.44999 1.000 76.23552  ? 277  ASP D HB2  1 
ATOM   10844 H  HB3  . ASP C 1 276 ? -29.33473 -60.04393 -10.62818 1.000 76.23552  ? 277  ASP D HB3  1 
ATOM   10845 N  N    . ASN C 1 277 ? -32.85309 -58.34860 -12.43619 1.000 54.19071  ? 278  ASN D N    1 
ATOM   10846 C  CA   . ASN C 1 277 ? -34.30224 -58.32869 -12.50239 1.000 52.49044  ? 278  ASN D CA   1 
ATOM   10847 C  C    . ASN C 1 277 ? -34.81749 -59.04470 -13.74763 1.000 49.62357  ? 278  ASN D C    1 
ATOM   10848 O  O    . ASN C 1 277 ? -34.09441 -59.27577 -14.71894 1.000 45.91509  ? 278  ASN D O    1 
ATOM   10849 C  CB   . ASN C 1 277 ? -34.80450 -56.88640 -12.51624 1.000 44.38972  ? 278  ASN D CB   1 
ATOM   10850 C  CG   . ASN C 1 277 ? -34.46376 -56.17245 -13.80846 1.000 51.68380  ? 278  ASN D CG   1 
ATOM   10851 O  OD1  . ASN C 1 277 ? -33.31628 -55.78502 -14.03631 1.000 49.02767  ? 278  ASN D OD1  1 
ATOM   10852 N  ND2  . ASN C 1 277 ? -35.46206 -56.00477 -14.67067 1.000 50.03168  ? 278  ASN D ND2  1 
ATOM   10853 H  H    . ASN C 1 277 ? -32.49294 -57.57468 -12.54073 1.000 65.02886  ? 278  ASN D H    1 
ATOM   10854 H  HA   . ASN C 1 277 ? -34.65490 -58.78773 -11.72405 1.000 62.98853  ? 278  ASN D HA   1 
ATOM   10855 H  HB2  . ASN C 1 277 ? -35.76925 -56.88463 -12.41549 1.000 53.26767  ? 278  ASN D HB2  1 
ATOM   10856 H  HB3  . ASN C 1 277 ? -34.39366 -56.39954 -11.78475 1.000 53.26767  ? 278  ASN D HB3  1 
ATOM   10857 H  HD21 . ASN C 1 277 ? -35.32125 -55.60545 -15.41921 1.000 60.03801  ? 278  ASN D HD21 1 
ATOM   10858 H  HD22 . ASN C 1 277 ? -36.24854 -56.29566 -14.47977 1.000 60.03801  ? 278  ASN D HD22 1 
ATOM   10859 N  N    . ALA C 1 278 ? -36.09223 -59.40213 -13.69698 1.000 44.88018  ? 279  ALA D N    1 
ATOM   10860 C  CA   . ALA C 1 278 ? -36.83570 -59.87895 -14.84705 1.000 47.08464  ? 279  ALA D CA   1 
ATOM   10861 C  C    . ALA C 1 278 ? -37.71485 -58.75293 -15.37290 1.000 49.13204  ? 279  ALA D C    1 
ATOM   10862 O  O    . ALA C 1 278 ? -37.96113 -57.75462 -14.68687 1.000 43.21376  ? 279  ALA D O    1 
ATOM   10863 C  CB   . ALA C 1 278 ? -37.69709 -61.08847 -14.48335 1.000 46.71900  ? 279  ALA D CB   1 
ATOM   10864 H  H    . ALA C 1 278 ? -36.56438 -59.37537 -12.97868 1.000 53.85621  ? 279  ALA D H    1 
ATOM   10865 H  HA   . ALA C 1 278 ? -36.22195 -60.15948 -15.54384 1.000 56.50157  ? 279  ALA D HA   1 
ATOM   10866 H  HB1  . ALA C 1 278 ? -38.17374 -61.38594 -15.27406 1.000 56.06280  ? 279  ALA D HB1  1 
ATOM   10867 H  HB2  . ALA C 1 278 ? -37.12262 -61.79855 -14.15673 1.000 56.06280  ? 279  ALA D HB2  1 
ATOM   10868 H  HB3  . ALA C 1 278 ? -38.32873 -60.83048 -13.79387 1.000 56.06280  ? 279  ALA D HB3  1 
ATOM   10869 N  N    . GLY C 1 279 ? -38.17908 -58.92294 -16.61430 1.000 39.57170  ? 280  GLY D N    1 
ATOM   10870 C  CA   . GLY C 1 279 ? -39.13433 -58.01781 -17.20745 1.000 36.32019  ? 280  GLY D CA   1 
ATOM   10871 C  C    . GLY C 1 279 ? -40.52221 -58.62498 -17.22359 1.000 38.73670  ? 280  GLY D C    1 
ATOM   10872 O  O    . GLY C 1 279 ? -40.68414 -59.84199 -17.20320 1.000 47.25377  ? 280  GLY D O    1 
ATOM   10873 H  H    . GLY C 1 279 ? -37.94530 -59.56862 -17.13203 1.000 47.48604  ? 280  GLY D H    1 
ATOM   10874 H  HA2  . GLY C 1 279 ? -39.16143 -57.19259 -16.69836 1.000 43.58423  ? 280  GLY D HA2  1 
ATOM   10875 H  HA3  . GLY C 1 279 ? -38.87140 -57.81776 -18.11945 1.000 43.58423  ? 280  GLY D HA3  1 
ATOM   10876 N  N    . ALA C 1 280 ? -41.53413 -57.76036 -17.26312 1.000 38.77077  ? 281  ALA D N    1 
ATOM   10877 C  CA   . ALA C 1 280 ? -42.90937 -58.23314 -17.27183 1.000 45.94302  ? 281  ALA D CA   1 
ATOM   10878 C  C    . ALA C 1 280 ? -43.79334 -57.27138 -18.04889 1.000 35.34218  ? 281  ALA D C    1 
ATOM   10879 O  O    . ALA C 1 280 ? -43.44141 -56.11164 -18.27739 1.000 43.27603  ? 281  ALA D O    1 
ATOM   10880 C  CB   . ALA C 1 280 ? -43.45482 -58.39697 -15.84745 1.000 50.10716  ? 281  ALA D CB   1 
ATOM   10881 H  H    . ALA C 1 280 ? -41.44773 -56.90500 -17.28513 1.000 46.52492  ? 281  ALA D H    1 
ATOM   10882 H  HA   . ALA C 1 280 ? -42.93187 -59.09018 -17.72557 1.000 55.13163  ? 281  ALA D HA   1 
ATOM   10883 H  HB1  . ALA C 1 280 ? -44.34510 -58.77945 -15.89225 1.000 60.12859  ? 281  ALA D HB1  1 
ATOM   10884 H  HB2  . ALA C 1 280 ? -42.86640 -58.98602 -15.34976 1.000 60.12859  ? 281  ALA D HB2  1 
ATOM   10885 H  HB3  . ALA C 1 280 ? -43.48982 -57.52662 -15.42064 1.000 60.12859  ? 281  ALA D HB3  1 
ATOM   10886 N  N    . MET C 1 281 ? -44.95473 -57.77683 -18.45454 1.000 40.75885  ? 282  MET D N    1 
ATOM   10887 C  CA   . MET C 1 281 ? -45.97659 -56.96819 -19.10081 1.000 49.27682  ? 282  MET D CA   1 
ATOM   10888 C  C    . MET C 1 281 ? -47.34059 -57.43756 -18.61988 1.000 47.04857  ? 282  MET D C    1 
ATOM   10889 O  O    . MET C 1 281 ? -47.52816 -58.60824 -18.27739 1.000 45.73886  ? 282  MET D O    1 
ATOM   10890 C  CB   . MET C 1 281 ? -45.89875 -57.05663 -20.62727 1.000 49.37164  ? 282  MET D CB   1 
ATOM   10891 C  CG   . MET C 1 281 ? -46.07644 -58.46182 -21.17513 1.000 53.65222  ? 282  MET D CG   1 
ATOM   10892 S  SD   . MET C 1 281 ? -46.06866 -58.53491 -22.98498 1.000 65.81153  ? 282  MET D SD   1 
ATOM   10893 C  CE   . MET C 1 281 ? -47.29018 -59.82407 -23.22580 1.000 51.67752  ? 282  MET D CE   1 
ATOM   10894 H  H    . MET C 1 281 ? -45.17649 -58.60276 -18.36361 1.000 48.91062  ? 282  MET D H    1 
ATOM   10895 H  HA   . MET C 1 281 ? -45.85188 -56.03698 -18.85960 1.000 59.13218  ? 282  MET D HA   1 
ATOM   10896 H  HB2  . MET C 1 281 ? -46.59782 -56.50147 -21.00675 1.000 59.24596  ? 282  MET D HB2  1 
ATOM   10897 H  HB3  . MET C 1 281 ? -45.02891 -56.73637 -20.91314 1.000 59.24596  ? 282  MET D HB3  1 
ATOM   10898 H  HG2  . MET C 1 281 ? -45.35067 -59.01842 -20.85209 1.000 64.38267  ? 282  MET D HG2  1 
ATOM   10899 H  HG3  . MET C 1 281 ? -46.92646 -58.81328 -20.86715 1.000 64.38267  ? 282  MET D HG3  1 
ATOM   10900 H  HE1  . MET C 1 281 ? -47.38573 -59.99511 -24.17581 1.000 62.01302  ? 282  MET D HE1  1 
ATOM   10901 H  HE2  . MET C 1 281 ? -46.99338 -60.62892 -22.77300 1.000 62.01302  ? 282  MET D HE2  1 
ATOM   10902 H  HE3  . MET C 1 281 ? -48.13717 -59.52966 -22.85589 1.000 62.01302  ? 282  MET D HE3  1 
ATOM   10903 N  N    . MET C 1 282 ? -48.29504 -56.51643 -18.60606 1.000 44.97549  ? 283  MET D N    1 
ATOM   10904 C  CA   . MET C 1 282 ? -49.64514 -56.79408 -18.13747 1.000 38.75203  ? 283  MET D CA   1 
ATOM   10905 C  C    . MET C 1 282 ? -50.59219 -56.85057 -19.32887 1.000 42.59361  ? 283  MET D C    1 
ATOM   10906 O  O    . MET C 1 282 ? -50.72576 -55.87245 -20.07177 1.000 46.16594  ? 283  MET D O    1 
ATOM   10907 C  CB   . MET C 1 282 ? -50.10010 -55.73242 -17.13559 1.000 44.10581  ? 283  MET D CB   1 
ATOM   10908 C  CG   . MET C 1 282 ? -51.55701 -55.85895 -16.70819 1.000 47.18399  ? 283  MET D CG   1 
ATOM   10909 S  SD   . MET C 1 282 ? -51.87069 -55.08463 -15.10840 1.000 55.18201  ? 283  MET D SD   1 
ATOM   10910 C  CE   . MET C 1 282 ? -52.45148 -53.47245 -15.61224 1.000 47.71519  ? 283  MET D CE   1 
ATOM   10911 H  H    . MET C 1 282 ? -48.18153 -55.70558 -18.86919 1.000 53.97059  ? 283  MET D H    1 
ATOM   10912 H  HA   . MET C 1 282 ? -49.65348 -57.65643 -17.69341 1.000 46.50244  ? 283  MET D HA   1 
ATOM   10913 H  HB2  . MET C 1 282 ? -49.55246 -55.80395 -16.33817 1.000 52.92698  ? 283  MET D HB2  1 
ATOM   10914 H  HB3  . MET C 1 282 ? -49.98678 -54.85736 -17.53847 1.000 52.92698  ? 283  MET D HB3  1 
ATOM   10915 H  HG2  . MET C 1 282 ? -52.12072 -55.42660 -17.36864 1.000 56.62079  ? 283  MET D HG2  1 
ATOM   10916 H  HG3  . MET C 1 282 ? -51.78760 -56.79862 -16.63926 1.000 56.62079  ? 283  MET D HG3  1 
ATOM   10917 H  HE1  . MET C 1 282 ? -52.33680 -52.85122 -14.87615 1.000 57.25823  ? 283  MET D HE1  1 
ATOM   10918 H  HE2  . MET C 1 282 ? -51.93570 -53.17624 -16.37848 1.000 57.25823  ? 283  MET D HE2  1 
ATOM   10919 H  HE3  . MET C 1 282 ? -53.38999 -53.53477 -15.84932 1.000 57.25823  ? 283  MET D HE3  1 
ATOM   10920 N  N    . SER C 1 283 ? -51.24738 -57.99099 -19.49862 1.000 37.61913  ? 284  SER D N    1 
ATOM   10921 C  CA   . SER C 1 283 ? -52.26784 -58.16065 -20.51856 1.000 42.67096  ? 284  SER D CA   1 
ATOM   10922 C  C    . SER C 1 283 ? -53.62577 -57.82884 -19.92010 1.000 50.88363  ? 284  SER D C    1 
ATOM   10923 O  O    . SER C 1 283 ? -53.96387 -58.29654 -18.82849 1.000 40.62440  ? 284  SER D O    1 
ATOM   10924 C  CB   . SER C 1 283 ? -52.26367 -59.58960 -21.05989 1.000 38.53286  ? 284  SER D CB   1 
ATOM   10925 O  OG   . SER C 1 283 ? -50.96528 -59.94487 -21.49923 1.000 57.05875  ? 284  SER D OG   1 
ATOM   10926 H  H    . SER C 1 283 ? -51.11484 -58.69598 -19.02424 1.000 45.14295  ? 284  SER D H    1 
ATOM   10927 H  HA   . SER C 1 283 ? -52.09354 -57.56069 -21.26056 1.000 51.20516  ? 284  SER D HA   1 
ATOM   10928 H  HB2  . SER C 1 283 ? -52.53825 -60.19723 -20.35541 1.000 46.23943  ? 284  SER D HB2  1 
ATOM   10929 H  HB3  . SER C 1 283 ? -52.87928 -59.64824 -21.80721 1.000 46.23943  ? 284  SER D HB3  1 
ATOM   10930 H  HG   . SER C 1 283 ? -50.97900 -60.70900 -21.84784 1.000 68.47050  ? 284  SER D HG   1 
ATOM   10931 N  N    . VAL C 1 284 ? -54.38785 -57.00168 -20.62277 1.000 49.75707  ? 285  VAL D N    1 
ATOM   10932 C  CA   . VAL C 1 284 ? -55.75763 -56.67375 -20.25356 1.000 43.15625  ? 285  VAL D CA   1 
ATOM   10933 C  C    . VAL C 1 284 ? -56.64957 -57.10958 -21.40640 1.000 50.35129  ? 285  VAL D C    1 
ATOM   10934 O  O    . VAL C 1 284 ? -56.40696 -56.73257 -22.56044 1.000 58.72314  ? 285  VAL D O    1 
ATOM   10935 C  CB   . VAL C 1 284 ? -55.92590 -55.16925 -19.95899 1.000 42.10759  ? 285  VAL D CB   1 
ATOM   10936 C  CG1  . VAL C 1 284 ? -57.30362 -54.89374 -19.39142 1.000 45.50396  ? 285  VAL D CG1  1 
ATOM   10937 C  CG2  . VAL C 1 284 ? -54.84659 -54.69509 -18.99537 1.000 37.86721  ? 285  VAL D CG2  1 
ATOM   10938 H  H    . VAL C 1 284 ? -54.12505 -56.60593 -21.33965 1.000 59.70848  ? 285  VAL D H    1 
ATOM   10939 H  HA   . VAL C 1 284 ? -56.01330 -57.16080 -19.45461 1.000 51.78750  ? 285  VAL D HA   1 
ATOM   10940 H  HB   . VAL C 1 284 ? -55.83397 -54.67255 -20.78708 1.000 50.52910  ? 285  VAL D HB   1 
ATOM   10941 H  HG11 . VAL C 1 284 ? -57.35273 -53.96415 -19.11875 1.000 54.60475  ? 285  VAL D HG11 1 
ATOM   10942 H  HG12 . VAL C 1 284 ? -57.96835 -55.07364 -20.07455 1.000 54.60475  ? 285  VAL D HG12 1 
ATOM   10943 H  HG13 . VAL C 1 284 ? -57.45115 -55.47118 -18.62611 1.000 54.60475  ? 285  VAL D HG13 1 
ATOM   10944 H  HG21 . VAL C 1 284 ? -55.02937 -53.77629 -18.74375 1.000 45.44065  ? 285  VAL D HG21 1 
ATOM   10945 H  HG22 . VAL C 1 284 ? -54.85512 -55.26161 -18.20805 1.000 45.44065  ? 285  VAL D HG22 1 
ATOM   10946 H  HG23 . VAL C 1 284 ? -53.98369 -54.75231 -19.43472 1.000 45.44065  ? 285  VAL D HG23 1 
ATOM   10947 N  N    . ASP C 1 285 ? -57.65097 -57.92845 -21.10140 1.000 46.40477  ? 286  ASP D N    1 
ATOM   10948 C  CA   . ASP C 1 285 ? -58.54006 -58.45569 -22.11871 1.000 56.83171  ? 286  ASP D CA   1 
ATOM   10949 C  C    . ASP C 1 285 ? -59.88841 -57.73760 -22.05946 1.000 56.60276  ? 286  ASP D C    1 
ATOM   10950 O  O    . ASP C 1 285 ? -60.10221 -56.81128 -21.26848 1.000 48.93069  ? 286  ASP D O    1 
ATOM   10951 C  CB   . ASP C 1 285 ? -58.68362 -59.97698 -21.97849 1.000 53.96516  ? 286  ASP D CB   1 
ATOM   10952 C  CG   . ASP C 1 285 ? -59.43585 -60.40537 -20.72904 1.000 62.94928  ? 286  ASP D CG   1 
ATOM   10953 O  OD1  . ASP C 1 285 ? -60.08348 -59.56862 -20.06275 1.000 66.35009  ? 286  ASP D OD1  1 
ATOM   10954 O  OD2  . ASP C 1 285 ? -59.37608 -61.61348 -20.41657 1.000 69.91433  ? 286  ASP D OD2  1 
ATOM   10955 H  H    . ASP C 1 285 ? -57.83360 -58.19289 -20.30370 1.000 55.68573  ? 286  ASP D H    1 
ATOM   10956 H  HA   . ASP C 1 285 ? -58.15637 -58.28395 -22.99289 1.000 68.19805  ? 286  ASP D HA   1 
ATOM   10957 H  HB2  . ASP C 1 285 ? -59.16760 -60.31760 -22.74702 1.000 64.75819  ? 286  ASP D HB2  1 
ATOM   10958 H  HB3  . ASP C 1 285 ? -57.79870 -60.37254 -21.94172 1.000 64.75819  ? 286  ASP D HB3  1 
ATOM   10959 N  N    . GLU C 1 286 ? -60.80796 -58.18896 -22.92172 1.000 58.34240  ? 287  GLU D N    1 
ATOM   10960 C  CA   . GLU C 1 286 ? -62.05369 -57.46805 -23.15525 1.000 62.26284  ? 287  GLU D CA   1 
ATOM   10961 C  C    . GLU C 1 286 ? -62.88949 -57.35871 -21.88801 1.000 62.88585  ? 287  GLU D C    1 
ATOM   10962 O  O    . GLU C 1 286 ? -63.64433 -56.39295 -21.71907 1.000 59.60769  ? 287  GLU D O    1 
ATOM   10963 C  CB   . GLU C 1 286 ? -62.85809 -58.16613 -24.25829 1.000 58.68696  ? 287  GLU D CB   1 
ATOM   10964 C  CG   . GLU C 1 286 ? -62.14964 -58.31079 -25.61394 1.000 74.54159  ? 287  GLU D CG   1 
ATOM   10965 C  CD   . GLU C 1 286 ? -61.07320 -59.39275 -25.62975 1.000 83.51713  ? 287  GLU D CD   1 
ATOM   10966 O  OE1  . GLU C 1 286 ? -60.76721 -59.94905 -24.55379 1.000 75.26420  ? 287  GLU D OE1  1 
ATOM   10967 O  OE2  . GLU C 1 286 ? -60.52918 -59.68189 -26.71976 1.000 82.74674  ? 287  GLU D OE2  1 
ATOM   10968 H  H    . GLU C 1 286 ? -60.73093 -58.91101 -23.38250 1.000 70.01088  ? 287  GLU D H    1 
ATOM   10969 H  HA   . GLU C 1 286 ? -61.84222 -56.56888 -23.45135 1.000 74.71541  ? 287  GLU D HA   1 
ATOM   10970 H  HB2  . GLU C 1 286 ? -63.07979 -59.05982 -23.95322 1.000 70.42435  ? 287  GLU D HB2  1 
ATOM   10971 H  HB3  . GLU C 1 286 ? -63.66943 -57.65692 -24.41107 1.000 70.42435  ? 287  GLU D HB3  1 
ATOM   10972 H  HG2  . GLU C 1 286 ? -62.80855 -58.53871 -26.28832 1.000 89.44991  ? 287  GLU D HG2  1 
ATOM   10973 H  HG3  . GLU C 1 286 ? -61.72518 -57.46746 -25.83649 1.000 89.44991  ? 287  GLU D HG3  1 
ATOM   10974 N  N    . THR C 1 287 ? -62.76469 -58.32608 -20.98696 1.000 60.27668  ? 288  THR D N    1 
ATOM   10975 C  CA   . THR C 1 287 ? -63.47392 -58.30837 -19.71748 1.000 60.29310  ? 288  THR D CA   1 
ATOM   10976 C  C    . THR C 1 287 ? -62.74496 -57.50653 -18.64786 1.000 52.38739  ? 288  THR D C    1 
ATOM   10977 O  O    . THR C 1 287 ? -63.19804 -57.47990 -17.50208 1.000 58.15085  ? 288  THR D O    1 
ATOM   10978 C  CB   . THR C 1 287 ? -63.69380 -59.73868 -19.22335 1.000 56.09512  ? 288  THR D CB   1 
ATOM   10979 O  OG1  . THR C 1 287 ? -62.42621 -60.38046 -19.03459 1.000 55.47838  ? 288  THR D OG1  1 
ATOM   10980 C  CG2  . THR C 1 287 ? -64.51157 -60.52209 -20.23064 1.000 44.08500  ? 288  THR D CG2  1 
ATOM   10981 H  H    . THR C 1 287 ? -62.26391 -59.01733 -21.09185 1.000 72.33202  ? 288  THR D H    1 
ATOM   10982 H  HA   . THR C 1 287 ? -64.34240 -57.89931 -19.85645 1.000 72.35172  ? 288  THR D HA   1 
ATOM   10983 H  HB   . THR C 1 287 ? -64.17506 -59.72416 -18.38129 1.000 67.31414  ? 288  THR D HB   1 
ATOM   10984 H  HG1  . THR C 1 287 ? -62.54035 -61.18570 -18.82444 1.000 66.57406  ? 288  THR D HG1  1 
ATOM   10985 H  HG21 . THR C 1 287 ? -64.64459 -61.42988 -19.91581 1.000 52.90201  ? 288  THR D HG21 1 
ATOM   10986 H  HG22 . THR C 1 287 ? -65.37699 -60.10174 -20.35415 1.000 52.90201  ? 288  THR D HG22 1 
ATOM   10987 H  HG23 . THR C 1 287 ? -64.05015 -60.54909 -21.08344 1.000 52.90201  ? 288  THR D HG23 1 
ATOM   10988 N  N    . LEU C 1 288 ? -61.63747 -56.85264 -19.00020 1.000 56.36750  ? 289  LEU D N    1 
ATOM   10989 C  CA   . LEU C 1 288 ? -60.78753 -56.13120 -18.05247 1.000 51.82738  ? 289  LEU D CA   1 
ATOM   10990 C  C    . LEU C 1 288 ? -60.16849 -57.07111 -17.01992 1.000 55.31933  ? 289  LEU D C    1 
ATOM   10991 O  O    . LEU C 1 288 ? -59.94651 -56.68914 -15.86610 1.000 54.61859  ? 289  LEU D O    1 
ATOM   10992 C  CB   . LEU C 1 288 ? -61.54952 -55.00291 -17.35315 1.000 50.07851  ? 289  LEU D CB   1 
ATOM   10993 C  CG   . LEU C 1 288 ? -62.12089 -53.89469 -18.23764 1.000 57.52114  ? 289  LEU D CG   1 
ATOM   10994 C  CD1  . LEU C 1 288 ? -62.40140 -52.63940 -17.40821 1.000 48.45832  ? 289  LEU D CD1  1 
ATOM   10995 C  CD2  . LEU C 1 288 ? -61.19884 -53.56696 -19.40666 1.000 61.73563  ? 289  LEU D CD2  1 
ATOM   10996 H  H    . LEU C 1 288 ? -61.34801 -56.81095 -19.80895 1.000 67.64100  ? 289  LEU D H    1 
ATOM   10997 H  HA   . LEU C 1 288 ? -60.06189 -55.72854 -18.55467 1.000 62.19286  ? 289  LEU D HA   1 
ATOM   10998 H  HB2  . LEU C 1 288 ? -62.29694 -55.39820 -16.87774 1.000 60.09421  ? 289  LEU D HB2  1 
ATOM   10999 H  HB3  . LEU C 1 288 ? -60.94383 -54.57889 -16.72526 1.000 60.09421  ? 289  LEU D HB3  1 
ATOM   11000 H  HG   . LEU C 1 288 ? -62.95693 -54.21152 -18.61388 1.000 69.02537  ? 289  LEU D HG   1 
ATOM   11001 H  HD11 . LEU C 1 288 ? -62.76081 -51.95079 -17.98920 1.000 58.14998  ? 289  LEU D HD11 1 
ATOM   11002 H  HD12 . LEU C 1 288 ? -63.04439 -52.85608 -16.71501 1.000 58.14998  ? 289  LEU D HD12 1 
ATOM   11003 H  HD13 . LEU C 1 288 ? -61.57266 -52.33428 -17.00698 1.000 58.14998  ? 289  LEU D HD13 1 
ATOM   11004 H  HD21 . LEU C 1 288 ? -61.58918 -52.84527 -19.92405 1.000 74.08276  ? 289  LEU D HD21 1 
ATOM   11005 H  HD22 . LEU C 1 288 ? -60.33424 -53.29576 -19.06052 1.000 74.08276  ? 289  LEU D HD22 1 
ATOM   11006 H  HD23 . LEU C 1 288 ? -61.10011 -54.35619 -19.96188 1.000 74.08276  ? 289  LEU D HD23 1 
ATOM   11007 N  N    . MET C 1 289 ? -59.87676 -58.30566 -17.42206 1.000 57.74332  ? 290  MET D N    1 
ATOM   11008 C  CA   . MET C 1 289 ? -59.09242 -59.20843 -16.59305 1.000 58.47867  ? 290  MET D CA   1 
ATOM   11009 C  C    . MET C 1 289 ? -57.60958 -58.97480 -16.86339 1.000 61.03077  ? 290  MET D C    1 
ATOM   11010 O  O    . MET C 1 289 ? -57.16649 -59.01129 -18.01965 1.000 55.07177  ? 290  MET D O    1 
ATOM   11011 C  CB   . MET C 1 289 ? -59.43996 -60.67367 -16.85830 1.000 53.74339  ? 290  MET D CB   1 
ATOM   11012 C  CG   . MET C 1 289 ? -58.40854 -61.63050 -16.25933 1.000 59.91985  ? 290  MET D CG   1 
ATOM   11013 S  SD   . MET C 1 289 ? -59.06954 -63.16932 -15.58576 1.000 68.93395  ? 290  MET D SD   1 
ATOM   11014 C  CE   . MET C 1 289 ? -60.23468 -62.56028 -14.36857 1.000 59.51204  ? 290  MET D CE   1 
ATOM   11015 H  H    . MET C 1 289 ? -60.12378 -58.64223 -18.17393 1.000 69.29198  ? 290  MET D H    1 
ATOM   11016 H  HA   . MET C 1 289 ? -59.29842 -59.02793 -15.66252 1.000 70.17440  ? 290  MET D HA   1 
ATOM   11017 H  HB2  . MET C 1 289 ? -60.30283 -60.87223 -16.46216 1.000 64.49207  ? 290  MET D HB2  1 
ATOM   11018 H  HB3  . MET C 1 289 ? -59.47206 -60.82420 -17.81601 1.000 64.49207  ? 290  MET D HB3  1 
ATOM   11019 H  HG2  . MET C 1 289 ? -57.77472 -61.86926 -16.95371 1.000 71.90382  ? 290  MET D HG2  1 
ATOM   11020 H  HG3  . MET C 1 289 ? -57.95174 -61.17280 -15.53631 1.000 71.90382  ? 290  MET D HG3  1 
ATOM   11021 H  HE1  . MET C 1 289 ? -60.62716 -63.31468 -13.90195 1.000 71.41445  ? 290  MET D HE1  1 
ATOM   11022 H  HE2  . MET C 1 289 ? -59.76527 -61.99017 -13.73966 1.000 71.41445  ? 290  MET D HE2  1 
ATOM   11023 H  HE3  . MET C 1 289 ? -60.92771 -62.05394 -14.82048 1.000 71.41445  ? 290  MET D HE3  1 
ATOM   11024 N  N    . CYS C 1 290 ? -56.85050 -58.75750 -15.79395 1.000 44.90107  ? 291  CYS D N    1 
ATOM   11025 C  CA   . CYS C 1 290 ? -55.43550 -58.43194 -15.87602 1.000 50.23918  ? 291  CYS D CA   1 
ATOM   11026 C  C    . CYS C 1 290 ? -54.60020 -59.64971 -15.50909 1.000 48.23489  ? 291  CYS D C    1 
ATOM   11027 O  O    . CYS C 1 290 ? -54.85945 -60.31243 -14.50102 1.000 49.69968  ? 291  CYS D O    1 
ATOM   11028 C  CB   . CYS C 1 290 ? -55.09918 -57.26084 -14.95220 1.000 39.98100  ? 291  CYS D CB   1 
ATOM   11029 S  SG   . CYS C 1 290 ? -56.11580 -55.79991 -15.25144 1.000 52.54185  ? 291  CYS D SG   1 
ATOM   11030 H  H    . CYS C 1 290 ? -57.14374 -58.79467 -14.98634 1.000 53.88129  ? 291  CYS D H    1 
ATOM   11031 H  HA   . CYS C 1 290 ? -55.21489 -58.18081 -16.78661 1.000 60.28702  ? 291  CYS D HA   1 
ATOM   11032 H  HB2  . CYS C 1 290 ? -55.23771 -57.53716 -14.03277 1.000 47.97720  ? 291  CYS D HB2  1 
ATOM   11033 H  HB3  . CYS C 1 290 ? -54.17163 -57.01133 -15.08747 1.000 47.97720  ? 291  CYS D HB3  1 
ATOM   11034 H  HG   . CYS C 1 290 ? -55.74117 -54.91049 -14.53829 1.000 63.05022  ? 291  CYS D HG   1 
ATOM   11035 N  N    . SER C 1 291 ? -53.60627 -59.94185 -16.33645 1.000 48.17512  ? 292  SER D N    1 
ATOM   11036 C  CA   . SER C 1 291 ? -52.66178 -61.01887 -16.10216 1.000 48.65454  ? 292  SER D CA   1 
ATOM   11037 C  C    . SER C 1 291 ? -51.26456 -60.47832 -16.35830 1.000 54.49205  ? 292  SER D C    1 
ATOM   11038 O  O    . SER C 1 291 ? -51.09122 -59.40153 -16.93518 1.000 59.86278  ? 292  SER D O    1 
ATOM   11039 C  CB   . SER C 1 291 ? -52.94221 -62.22160 -17.00573 1.000 52.06846  ? 292  SER D CB   1 
ATOM   11040 O  OG   . SER C 1 291 ? -52.71906 -61.88836 -18.36298 1.000 58.03309  ? 292  SER D OG   1 
ATOM   11041 H  H    . SER C 1 291 ? -53.45470 -59.51333 -17.06651 1.000 57.81014  ? 292  SER D H    1 
ATOM   11042 H  HA   . SER C 1 291 ? -52.72441 -61.32305 -15.18322 1.000 58.38545  ? 292  SER D HA   1 
ATOM   11043 H  HB2  . SER C 1 291 ? -52.35088 -62.94917 -16.75700 1.000 62.48216  ? 292  SER D HB2  1 
ATOM   11044 H  HB3  . SER C 1 291 ? -53.86686 -62.49267 -16.89415 1.000 62.48216  ? 292  SER D HB3  1 
ATOM   11045 H  HG   . SER C 1 291 ? -52.95859 -62.52343 -18.85787 1.000 69.63971  ? 292  SER D HG   1 
ATOM   11046 N  N    . PHE C 1 292 ? -50.26065 -61.23578 -15.93291 1.000 43.44749  ? 293  PHE D N    1 
ATOM   11047 C  CA   . PHE C 1 292 ? -48.87294 -60.84015 -16.11478 1.000 46.86203  ? 293  PHE D CA   1 
ATOM   11048 C  C    . PHE C 1 292 ? -48.10486 -61.93977 -16.82595 1.000 49.33767  ? 293  PHE D C    1 
ATOM   11049 O  O    . PHE C 1 292 ? -48.34302 -63.12763 -16.59349 1.000 52.08309  ? 293  PHE D O    1 
ATOM   11050 C  CB   . PHE C 1 292 ? -48.22701 -60.51522 -14.77215 1.000 45.47510  ? 293  PHE D CB   1 
ATOM   11051 C  CG   . PHE C 1 292 ? -48.84820 -59.33875 -14.08135 1.000 46.45178  ? 293  PHE D CG   1 
ATOM   11052 C  CD1  . PHE C 1 292 ? -49.95295 -59.50000 -13.26373 1.000 49.01502  ? 293  PHE D CD1  1 
ATOM   11053 C  CD2  . PHE C 1 292 ? -48.33726 -58.06612 -14.26636 1.000 50.45660  ? 293  PHE D CD2  1 
ATOM   11054 C  CE1  . PHE C 1 292 ? -50.53067 -58.41122 -12.63596 1.000 54.76166  ? 293  PHE D CE1  1 
ATOM   11055 C  CE2  . PHE C 1 292 ? -48.90596 -56.97810 -13.64126 1.000 40.37439  ? 293  PHE D CE2  1 
ATOM   11056 C  CZ   . PHE C 1 292 ? -50.00486 -57.14912 -12.82627 1.000 49.40948  ? 293  PHE D CZ   1 
ATOM   11057 H  H    . PHE C 1 292 ? -50.36079 -61.99021 -15.53242 1.000 52.13699  ? 293  PHE D H    1 
ATOM   11058 H  HA   . PHE C 1 292 ? -48.82622 -60.05099 -16.67687 1.000 56.23444  ? 293  PHE D HA   1 
ATOM   11059 H  HB2  . PHE C 1 292 ? -48.31563 -61.28427 -14.18768 1.000 54.57012  ? 293  PHE D HB2  1 
ATOM   11060 H  HB3  . PHE C 1 292 ? -47.28904 -60.31439 -14.91628 1.000 54.57012  ? 293  PHE D HB3  1 
ATOM   11061 H  HD1  . PHE C 1 292 ? -50.31052 -60.34882 -13.13506 1.000 58.81803  ? 293  PHE D HD1  1 
ATOM   11062 H  HD2  . PHE C 1 292 ? -47.60016 -57.94366 -14.82006 1.000 60.54792  ? 293  PHE D HD2  1 
ATOM   11063 H  HE1  . PHE C 1 292 ? -51.27186 -58.52922 -12.08677 1.000 65.71399  ? 293  PHE D HE1  1 
ATOM   11064 H  HE2  . PHE C 1 292 ? -48.54891 -56.12891 -13.76890 1.000 48.44927  ? 293  PHE D HE2  1 
ATOM   11065 H  HZ   . PHE C 1 292 ? -50.39125 -56.41531 -12.40540 1.000 59.29137  ? 293  PHE D HZ   1 
ATOM   11066 N  N    . GLN C 1 293 ? -47.20684 -61.52871 -17.71892 1.000 47.66552  ? 294  GLN D N    1 
ATOM   11067 C  CA   . GLN C 1 293 ? -46.26874 -62.41737 -18.38815 1.000 43.00645  ? 294  GLN D CA   1 
ATOM   11068 C  C    . GLN C 1 293 ? -44.85492 -61.93901 -18.09407 1.000 44.62307  ? 294  GLN D C    1 
ATOM   11069 O  O    . GLN C 1 293 ? -44.57614 -60.73609 -18.13821 1.000 47.54581  ? 294  GLN D O    1 
ATOM   11070 C  CB   . GLN C 1 293 ? -46.49786 -62.45358 -19.89928 1.000 47.51609  ? 294  GLN D CB   1 
ATOM   11071 C  CG   . GLN C 1 293 ? -47.77645 -63.15128 -20.33039 1.000 53.60972  ? 294  GLN D CG   1 
ATOM   11072 C  CD   . GLN C 1 293 ? -49.02782 -62.35238 -20.00455 1.000 61.98352  ? 294  GLN D CD   1 
ATOM   11073 O  OE1  . GLN C 1 293 ? -49.02005 -61.11914 -20.02384 1.000 61.76403  ? 294  GLN D OE1  1 
ATOM   11074 N  NE2  . GLN C 1 293 ? -50.11530 -63.05545 -19.70368 1.000 56.24770  ? 294  GLN D NE2  1 
ATOM   11075 H  H    . GLN C 1 293 ? -47.12114 -60.70779 -17.96047 1.000 57.19862  ? 294  GLN D H    1 
ATOM   11076 H  HA   . GLN C 1 293 ? -46.37937 -63.32151 -18.05469 1.000 51.60774  ? 294  GLN D HA   1 
ATOM   11077 H  HB2  . GLN C 1 293 ? -46.53799 -61.54145 -20.22687 1.000 57.01931  ? 294  GLN D HB2  1 
ATOM   11078 H  HB3  . GLN C 1 293 ? -45.75576 -62.92211 -20.31239 1.000 57.01931  ? 294  GLN D HB3  1 
ATOM   11079 H  HG2  . GLN C 1 293 ? -47.75170 -63.28978 -21.29013 1.000 64.33167  ? 294  GLN D HG2  1 
ATOM   11080 H  HG3  . GLN C 1 293 ? -47.83924 -64.00466 -19.87356 1.000 64.33167  ? 294  GLN D HG3  1 
ATOM   11081 H  HE21 . GLN C 1 293 ? -50.08461 -63.91489 -19.70103 1.000 67.49724  ? 294  GLN D HE21 1 
ATOM   11082 H  HE22 . GLN C 1 293 ? -50.84947 -62.65080 -19.51170 1.000 67.49724  ? 294  GLN D HE22 1 
ATOM   11083 N  N    . ILE C 1 294 ? -43.96052 -62.88159 -17.81635 1.000 50.19445  ? 295  ILE D N    1 
ATOM   11084 C  CA   . ILE C 1 294 ? -42.62846 -62.57979 -17.31159 1.000 47.28590  ? 295  ILE D CA   1 
ATOM   11085 C  C    . ILE C 1 294 ? -41.59495 -62.91344 -18.37604 1.000 44.65039  ? 295  ILE D C    1 
ATOM   11086 O  O    . ILE C 1 294 ? -41.68514 -63.94968 -19.04446 1.000 43.83482  ? 295  ILE D O    1 
ATOM   11087 C  CB   . ILE C 1 294 ? -42.32196 -63.36100 -16.01820 1.000 49.25292  ? 295  ILE D CB   1 
ATOM   11088 C  CG1  . ILE C 1 294 ? -43.41530 -63.15005 -14.97626 1.000 51.08910  ? 295  ILE D CG1  1 
ATOM   11089 C  CG2  . ILE C 1 294 ? -40.97625 -62.93272 -15.46062 1.000 49.63631  ? 295  ILE D CG2  1 
ATOM   11090 C  CD1  . ILE C 1 294 ? -43.32403 -61.83445 -14.26060 1.000 55.50873  ? 295  ILE D CD1  1 
ATOM   11091 H  H    . ILE C 1 294 ? -44.10730 -63.72319 -17.91517 1.000 60.23334  ? 295  ILE D H    1 
ATOM   11092 H  HA   . ILE C 1 294 ? -42.58322 -61.62876 -17.12615 1.000 56.74308  ? 295  ILE D HA   1 
ATOM   11093 H  HB   . ILE C 1 294 ? -42.29352 -64.30568 -16.23654 1.000 59.10351  ? 295  ILE D HB   1 
ATOM   11094 H  HG12 . ILE C 1 294 ? -44.27812 -63.18738 -15.41789 1.000 61.30691  ? 295  ILE D HG12 1 
ATOM   11095 H  HG13 . ILE C 1 294 ? -43.35219 -63.85352 -14.31140 1.000 61.30691  ? 295  ILE D HG13 1 
ATOM   11096 H  HG21 . ILE C 1 294 ? -40.89463 -63.25566 -14.54961 1.000 59.56357  ? 295  ILE D HG21 1 
ATOM   11097 H  HG22 . ILE C 1 294 ? -40.27194 -63.31094 -16.00999 1.000 59.56357  ? 295  ILE D HG22 1 
ATOM   11098 H  HG23 . ILE C 1 294 ? -40.92246 -61.96431 -15.47435 1.000 59.56357  ? 295  ILE D HG23 1 
ATOM   11099 H  HD11 . ILE C 1 294 ? -44.17754 -61.64319 -13.84126 1.000 66.61048  ? 295  ILE D HD11 1 
ATOM   11100 H  HD12 . ILE C 1 294 ? -42.62905 -61.88938 -13.58615 1.000 66.61048  ? 295  ILE D HD12 1 
ATOM   11101 H  HD13 . ILE C 1 294 ? -43.10789 -61.14009 -14.90250 1.000 66.61048  ? 295  ILE D HD13 1 
ATOM   11102 N  N    . LEU C 1 295 ? -40.60646 -62.03545 -18.52053 1.000 53.63049  ? 296  LEU D N    1 
ATOM   11103 C  CA   . LEU C 1 295 ? -39.43694 -62.25988 -19.36518 1.000 50.82145  ? 296  LEU D CA   1 
ATOM   11104 C  C    . LEU C 1 295 ? -38.24415 -62.43491 -18.43282 1.000 37.56738  ? 296  LEU D C    1 
ATOM   11105 O  O    . LEU C 1 295 ? -37.75162 -61.46051 -17.85787 1.000 54.26267  ? 296  LEU D O    1 
ATOM   11106 C  CB   . LEU C 1 295 ? -39.22112 -61.09696 -20.32184 1.000 55.67191  ? 296  LEU D CB   1 
ATOM   11107 C  CG   . LEU C 1 295 ? -39.57503 -61.37123 -21.78082 1.000 60.26995  ? 296  LEU D CG   1 
ATOM   11108 C  CD1  . LEU C 1 295 ? -41.08032 -61.54789 -21.94063 1.000 67.33290  ? 296  LEU D CD1  1 
ATOM   11109 C  CD2  . LEU C 1 295 ? -39.04416 -60.23640 -22.64384 1.000 58.68186  ? 296  LEU D CD2  1 
ATOM   11110 H  H    . LEU C 1 295 ? -40.59050 -61.27269 -18.12361 1.000 64.35659  ? 296  LEU D H    1 
ATOM   11111 H  HA   . LEU C 1 295 ? -39.55953 -63.06589 -19.89074 1.000 60.98574  ? 296  LEU D HA   1 
ATOM   11112 H  HB2  . LEU C 1 295 ? -39.76970 -60.35372 -20.02594 1.000 66.80629  ? 296  LEU D HB2  1 
ATOM   11113 H  HB3  . LEU C 1 295 ? -38.28368 -60.84940 -20.29323 1.000 66.80629  ? 296  LEU D HB3  1 
ATOM   11114 H  HG   . LEU C 1 295 ? -39.16339 -62.19717 -22.07961 1.000 72.32393  ? 296  LEU D HG   1 
ATOM   11115 H  HD11 . LEU C 1 295 ? -41.28093 -61.71833 -22.87422 1.000 80.79948  ? 296  LEU D HD11 1 
ATOM   11116 H  HD12 . LEU C 1 295 ? -41.36965 -62.29795 -21.39785 1.000 80.79948  ? 296  LEU D HD12 1 
ATOM   11117 H  HD13 . LEU C 1 295 ? -41.52613 -60.73722 -21.64915 1.000 80.79948  ? 296  LEU D HD13 1 
ATOM   11118 H  HD21 . LEU C 1 295 ? -39.27699 -60.40820 -23.56968 1.000 70.41824  ? 296  LEU D HD21 1 
ATOM   11119 H  HD22 . LEU C 1 295 ? -39.44494 -59.40297 -22.35115 1.000 70.41824  ? 296  LEU D HD22 1 
ATOM   11120 H  HD23 . LEU C 1 295 ? -38.07994 -60.19132 -22.54814 1.000 70.41824  ? 296  LEU D HD23 1 
ATOM   11121 N  N    . LYS C 1 296 ? -37.78280 -63.67458 -18.28031 1.000 45.81334  ? 297  LYS D N    1 
ATOM   11122 C  CA   . LYS C 1 296 ? -36.76032 -64.00715 -17.29331 1.000 53.21233  ? 297  LYS D CA   1 
ATOM   11123 C  C    . LYS C 1 296 ? -35.45661 -64.37329 -17.98129 1.000 47.60778  ? 297  LYS D C    1 
ATOM   11124 O  O    . LYS C 1 296 ? -35.43516 -65.33262 -18.76417 1.000 56.67705  ? 297  LYS D O    1 
ATOM   11125 C  CB   . LYS C 1 296 ? -37.23476 -65.16591 -16.40851 1.000 60.12291  ? 297  LYS D CB   1 
ATOM   11126 C  CG   . LYS C 1 296 ? -36.35806 -65.43253 -15.19128 1.000 59.88151  ? 297  LYS D CG   1 
ATOM   11127 C  CD   . LYS C 1 296 ? -36.72058 -66.74723 -14.49231 1.000 77.79918  ? 297  LYS D CD   1 
ATOM   11128 C  CE   . LYS C 1 296 ? -37.03433 -66.54760 -13.00335 1.000 82.31862  ? 297  LYS D CE   1 
ATOM   11129 N  NZ   . LYS C 1 296 ? -38.49310 -66.33705 -12.73099 1.000 66.41692  ? 297  LYS D NZ   1 
ATOM   11130 H  H    . LYS C 1 296 ? -38.05031 -64.34833 -18.74300 1.000 54.97601  ? 297  LYS D H    1 
ATOM   11131 H  HA   . LYS C 1 296 ? -36.59685 -63.22892 -16.73786 1.000 63.85480  ? 297  LYS D HA   1 
ATOM   11132 H  HB2  . LYS C 1 296 ? -38.12761 -64.96393 -16.08771 1.000 72.14749  ? 297  LYS D HB2  1 
ATOM   11133 H  HB3  . LYS C 1 296 ? -37.24925 -65.97589 -16.94201 1.000 72.14749  ? 297  LYS D HB3  1 
ATOM   11134 H  HG2  . LYS C 1 296 ? -35.43106 -65.48563 -15.47191 1.000 71.85781  ? 297  LYS D HG2  1 
ATOM   11135 H  HG3  . LYS C 1 296 ? -36.47073 -64.71057 -14.55333 1.000 71.85781  ? 297  LYS D HG3  1 
ATOM   11136 H  HD2  . LYS C 1 296 ? -37.50502 -67.12790 -14.91734 1.000 93.35902  ? 297  LYS D HD2  1 
ATOM   11137 H  HD3  . LYS C 1 296 ? -35.97359 -67.36194 -14.56326 1.000 93.35902  ? 297  LYS D HD3  1 
ATOM   11138 H  HE2  . LYS C 1 296 ? -36.75045 -67.33526 -12.51355 1.000 98.78234  ? 297  LYS D HE2  1 
ATOM   11139 H  HE3  . LYS C 1 296 ? -36.55572 -65.76718 -12.68276 1.000 98.78234  ? 297  LYS D HE3  1 
ATOM   11140 H  HZ1  . LYS C 1 296 ? -38.62576 -66.21699 -11.85916 1.000 79.70031  ? 297  LYS D HZ1  1 
ATOM   11141 H  HZ2  . LYS C 1 296 ? -38.78400 -65.61897 -13.16899 1.000 79.70031  ? 297  LYS D HZ2  1 
ATOM   11142 H  HZ3  . LYS C 1 296 ? -38.95833 -67.04690 -12.99888 1.000 79.70031  ? 297  LYS D HZ3  1 
ATOM   11143 N  N    . PRO C 1 297 ? -34.35241 -63.66947 -17.72265 1.000 48.56632  ? 298  PRO D N    1 
ATOM   11144 C  CA   . PRO C 1 297 ? -33.06911 -64.08093 -18.30527 1.000 49.77354  ? 298  PRO D CA   1 
ATOM   11145 C  C    . PRO C 1 297 ? -32.69675 -65.49973 -17.90039 1.000 60.71501  ? 298  PRO D C    1 
ATOM   11146 O  O    . PRO C 1 297 ? -33.24444 -66.07105 -16.95545 1.000 63.34526  ? 298  PRO D O    1 
ATOM   11147 C  CB   . PRO C 1 297 ? -32.06947 -63.06410 -17.73664 1.000 55.25558  ? 298  PRO D CB   1 
ATOM   11148 C  CG   . PRO C 1 297 ? -32.89261 -61.88536 -17.36228 1.000 55.00791  ? 298  PRO D CG   1 
ATOM   11149 C  CD   . PRO C 1 297 ? -34.22517 -62.42918 -16.93370 1.000 51.48581  ? 298  PRO D CD   1 
ATOM   11150 H  HA   . PRO C 1 297 ? -33.09637 -64.01116 -19.27237 1.000 59.72825  ? 298  PRO D HA   1 
ATOM   11151 H  HB2  . PRO C 1 297 ? -31.62417 -63.43751 -16.96000 1.000 66.30670  ? 298  PRO D HB2  1 
ATOM   11152 H  HB3  . PRO C 1 297 ? -31.41530 -62.83001 -18.41352 1.000 66.30670  ? 298  PRO D HB3  1 
ATOM   11153 H  HG2  . PRO C 1 297 ? -32.46657 -61.40799 -16.63324 1.000 66.00949  ? 298  PRO D HG2  1 
ATOM   11154 H  HG3  . PRO C 1 297 ? -32.99187 -61.29973 -18.12915 1.000 66.00949  ? 298  PRO D HG3  1 
ATOM   11155 H  HD2  . PRO C 1 297 ? -34.23012 -62.62222 -15.98311 1.000 61.78297  ? 298  PRO D HD2  1 
ATOM   11156 H  HD3  . PRO C 1 297 ? -34.93779 -61.80755 -17.14970 1.000 61.78297  ? 298  PRO D HD3  1 
ATOM   11157 N  N    . ALA C 1 298 ? -31.74301 -66.06695 -18.63635 1.000 63.22379  ? 299  ALA D N    1 
ATOM   11158 C  CA   . ALA C 1 298 ? -31.26112 -67.41818 -18.36649 1.000 59.99627  ? 299  ALA D CA   1 
ATOM   11159 C  C    . ALA C 1 298 ? -29.92096 -67.39412 -17.62977 1.000 57.87585  ? 299  ALA D C    1 
ATOM   11160 O  O    . ALA C 1 298 ? -29.85543 -67.10896 -16.42913 1.000 51.99485  ? 299  ALA D O    1 
ATOM   11161 C  CB   . ALA C 1 298 ? -31.13386 -68.19395 -19.66200 1.000 53.94838  ? 299  ALA D CB   1 
ATOM   11162 H  H    . ALA C 1 298 ? -31.35599 -65.68613 -19.30328 1.000 75.86855  ? 299  ALA D H    1 
ATOM   11163 H  HA   . ALA C 1 298 ? -31.90355 -67.87170 -17.79859 1.000 71.99552  ? 299  ALA D HA   1 
ATOM   11164 H  HB1  . ALA C 1 298 ? -30.82456 -69.09162 -19.46348 1.000 64.73806  ? 299  ALA D HB1  1 
ATOM   11165 H  HB2  . ALA C 1 298 ? -32.00137 -68.23105 -20.09439 1.000 64.73806  ? 299  ALA D HB2  1 
ATOM   11166 H  HB3  . ALA C 1 298 ? -30.49611 -67.74417 -20.23808 1.000 64.73806  ? 299  ALA D HB3  1 
ATOM   11167 N  N    . TYR D 2 16  ? -29.86593 -71.28922 -32.67692 1.000 62.79588  ? 433  TYR E N    1 
ATOM   11168 C  CA   . TYR D 2 16  ? -29.28887 -71.30237 -31.33713 1.000 68.05177  ? 433  TYR E CA   1 
ATOM   11169 C  C    . TYR D 2 16  ? -29.86179 -70.17940 -30.48014 1.000 82.47758  ? 433  TYR E C    1 
ATOM   11170 O  O    . TYR D 2 16  ? -30.07036 -70.33894 -29.27466 1.000 76.41533  ? 433  TYR E O    1 
ATOM   11171 C  CB   . TYR D 2 16  ? -27.76157 -71.16770 -31.39506 1.000 67.59814  ? 433  TYR E CB   1 
ATOM   11172 C  CG   . TYR D 2 16  ? -27.13291 -70.76991 -30.07081 1.000 77.03284  ? 433  TYR E CG   1 
ATOM   11173 C  CD1  . TYR D 2 16  ? -26.81725 -71.72667 -29.11237 1.000 77.91030  ? 433  TYR E CD1  1 
ATOM   11174 C  CD2  . TYR D 2 16  ? -26.85990 -69.43722 -29.77752 1.000 78.42147  ? 433  TYR E CD2  1 
ATOM   11175 C  CE1  . TYR D 2 16  ? -26.24741 -71.36997 -27.89837 1.000 69.29839  ? 433  TYR E CE1  1 
ATOM   11176 C  CE2  . TYR D 2 16  ? -26.29101 -69.07032 -28.56431 1.000 77.30855  ? 433  TYR E CE2  1 
ATOM   11177 C  CZ   . TYR D 2 16  ? -25.98764 -70.04216 -27.62846 1.000 75.79149  ? 433  TYR E CZ   1 
ATOM   11178 O  OH   . TYR D 2 16  ? -25.42286 -69.68759 -26.41928 1.000 62.02380  ? 433  TYR E OH   1 
ATOM   11179 H  H    . TYR D 2 16  ? -29.31470 -71.51008 -33.29827 1.000 75.35505  ? 433  TYR E H    1 
ATOM   11180 H  HA   . TYR D 2 16  ? -29.50463 -72.15160 -30.92101 1.000 81.66213  ? 433  TYR E HA   1 
ATOM   11181 H  HB2  . TYR D 2 16  ? -27.38284 -72.02100 -31.65839 1.000 81.11777  ? 433  TYR E HB2  1 
ATOM   11182 H  HB3  . TYR D 2 16  ? -27.53282 -70.48761 -32.04779 1.000 81.11777  ? 433  TYR E HB3  1 
ATOM   11183 H  HD1  . TYR D 2 16  ? -26.99142 -72.62310 -29.28838 1.000 93.49236  ? 433  TYR E HD1  1 
ATOM   11184 H  HD2  . TYR D 2 16  ? -27.06180 -68.78076 -30.40458 1.000 94.10577  ? 433  TYR E HD2  1 
ATOM   11185 H  HE1  . TYR D 2 16  ? -26.04149 -72.02327 -27.26934 1.000 83.15807  ? 433  TYR E HE1  1 
ATOM   11186 H  HE2  . TYR D 2 16  ? -26.11505 -68.17541 -28.38242 1.000 92.77026  ? 433  TYR E HE2  1 
ATOM   11187 H  HH   . TYR D 2 16  ? -25.38985 -68.85094 -26.35193 1.000 74.42856  ? 433  TYR E HH   1 
ATOM   11188 N  N    . GLN D 2 17  ? -30.11486 -69.02742 -31.11374 1.000 78.40466  ? 434  GLN E N    1 
ATOM   11189 C  CA   . GLN D 2 17  ? -30.51527 -67.85538 -30.34734 1.000 82.81534  ? 434  GLN E CA   1 
ATOM   11190 C  C    . GLN D 2 17  ? -31.92268 -68.00275 -29.76827 1.000 97.36047  ? 434  GLN E C    1 
ATOM   11191 O  O    . GLN D 2 17  ? -32.07346 -67.96613 -28.53717 1.000 104.87600 ? 434  GLN E O    1 
ATOM   11192 C  CB   . GLN D 2 17  ? -30.36570 -66.59541 -31.20360 1.000 68.75019  ? 434  GLN E CB   1 
ATOM   11193 C  CG   . GLN D 2 17  ? -28.95415 -66.38446 -31.76612 1.000 68.17589  ? 434  GLN E CG   1 
ATOM   11194 C  CD   . GLN D 2 17  ? -27.91815 -66.03704 -30.69871 1.000 73.00990  ? 434  GLN E CD   1 
ATOM   11195 O  OE1  . GLN D 2 17  ? -28.26517 -65.69859 -29.56864 1.000 60.10828  ? 434  GLN E OE1  1 
ATOM   11196 N  NE2  . GLN D 2 17  ? -26.64044 -66.11537 -31.06101 1.000 71.50507  ? 434  GLN E NE2  1 
ATOM   11197 H  H    . GLN D 2 17  ? -30.06228 -68.90580 -31.96347 1.000 94.08560  ? 434  GLN E H    1 
ATOM   11198 H  HA   . GLN D 2 17  ? -29.90291 -67.77609 -29.59926 1.000 99.37841  ? 434  GLN E HA   1 
ATOM   11199 H  HB2  . GLN D 2 17  ? -30.97628 -66.65626 -31.95486 1.000 82.50023  ? 434  GLN E HB2  1 
ATOM   11200 H  HB3  . GLN D 2 17  ? -30.58477 -65.82263 -30.65980 1.000 82.50023  ? 434  GLN E HB3  1 
ATOM   11201 H  HG2  . GLN D 2 17  ? -28.66645 -67.20065 -32.20427 1.000 81.81107  ? 434  GLN E HG2  1 
ATOM   11202 H  HG3  . GLN D 2 17  ? -28.97753 -65.65526 -32.40535 1.000 81.81107  ? 434  GLN E HG3  1 
ATOM   11203 H  HE21 . GLN D 2 17  ? -26.43425 -66.35207 -31.86167 1.000 85.80609  ? 434  GLN E HE21 1 
ATOM   11204 H  HE22 . GLN D 2 17  ? -26.02068 -65.92929 -30.49455 1.000 85.80609  ? 434  GLN E HE22 1 
ATOM   11205 N  N    . PRO D 2 18  ? -32.97015 -68.19887 -30.57182 1.000 75.17775  ? 435  PRO E N    1 
ATOM   11206 C  CA   . PRO D 2 18  ? -34.33640 -68.09655 -30.04081 1.000 86.03119  ? 435  PRO E CA   1 
ATOM   11207 C  C    . PRO D 2 18  ? -34.94523 -69.42033 -29.60400 1.000 94.98137  ? 435  PRO E C    1 
ATOM   11208 O  O    . PRO D 2 18  ? -34.70449 -70.47818 -30.18668 1.000 101.20475 ? 435  PRO E O    1 
ATOM   11209 C  CB   . PRO D 2 18  ? -35.11415 -67.51963 -31.23902 1.000 89.74997  ? 435  PRO E CB   1 
ATOM   11210 C  CG   . PRO D 2 18  ? -34.28645 -67.95224 -32.49079 1.000 93.37533  ? 435  PRO E CG   1 
ATOM   11211 C  CD   . PRO D 2 18  ? -32.98954 -68.58018 -31.99276 1.000 78.49757  ? 435  PRO E CD   1 
ATOM   11212 H  HA   . PRO D 2 18  ? -34.35140 -67.48724 -29.28622 1.000 103.23743 ? 435  PRO E HA   1 
ATOM   11213 H  HB2  . PRO D 2 18  ? -36.00832 -67.89466 -31.26574 1.000 107.69997 ? 435  PRO E HB2  1 
ATOM   11214 H  HB3  . PRO D 2 18  ? -35.16163 -66.55329 -31.16947 1.000 107.69997 ? 435  PRO E HB3  1 
ATOM   11215 H  HG2  . PRO D 2 18  ? -34.79733 -68.59701 -33.00477 1.000 112.05040 ? 435  PRO E HG2  1 
ATOM   11216 H  HG3  . PRO D 2 18  ? -34.09592 -67.17131 -33.03370 1.000 112.05040 ? 435  PRO E HG3  1 
ATOM   11217 H  HD2  . PRO D 2 18  ? -33.00944 -69.54474 -32.09345 1.000 94.19708  ? 435  PRO E HD2  1 
ATOM   11218 H  HD3  . PRO D 2 18  ? -32.22354 -68.21344 -32.46142 1.000 94.19708  ? 435  PRO E HD3  1 
ATOM   11219 N  N    . ASP D 2 19  ? -35.75917 -69.33909 -28.54744 1.000 95.07774  ? 436  ASP E N    1 
ATOM   11220 C  CA   . ASP D 2 19  ? -36.53333 -70.46766 -28.03488 1.000 97.35542  ? 436  ASP E CA   1 
ATOM   11221 C  C    . ASP D 2 19  ? -37.92479 -69.96847 -27.66551 1.000 88.10888  ? 436  ASP E C    1 
ATOM   11222 O  O    . ASP D 2 19  ? -38.06715 -68.87114 -27.11857 1.000 87.07022  ? 436  ASP E O    1 
ATOM   11223 C  CB   . ASP D 2 19  ? -35.86842 -71.12537 -26.81300 1.000 97.78812  ? 436  ASP E CB   1 
ATOM   11224 C  CG   . ASP D 2 19  ? -34.63143 -71.93129 -27.18227 1.000 96.73071  ? 436  ASP E CG   1 
ATOM   11225 O  OD1  . ASP D 2 19  ? -33.59360 -71.32090 -27.50631 1.000 91.22412  ? 436  ASP E OD1  1 
ATOM   11226 O  OD2  . ASP D 2 19  ? -34.70196 -73.18129 -27.14142 1.000 94.96050  ? 436  ASP E OD2  1 
ATOM   11227 H  H    . ASP D 2 19  ? -35.88225 -68.61649 -28.09766 1.000 114.09329 ? 436  ASP E H    1 
ATOM   11228 H  HA   . ASP D 2 19  ? -36.61076 -71.14796 -28.72197 1.000 116.82650 ? 436  ASP E HA   1 
ATOM   11229 H  HB2  . ASP D 2 19  ? -35.60080 -70.43378 -26.18772 1.000 117.34574 ? 436  ASP E HB2  1 
ATOM   11230 H  HB3  . ASP D 2 19  ? -36.50344 -71.72566 -26.39192 1.000 117.34574 ? 436  ASP E HB3  1 
ATOM   11231 N  N    . MET D 2 20  ? -38.94705 -70.77831 -27.95302 1.000 98.90116  ? 437  MET E N    1 
ATOM   11232 C  CA   . MET D 2 20  ? -40.33347 -70.34864 -27.80865 1.000 91.61392  ? 437  MET E CA   1 
ATOM   11233 C  C    . MET D 2 20  ? -41.01160 -70.86773 -26.54838 1.000 86.43558  ? 437  MET E C    1 
ATOM   11234 O  O    . MET D 2 20  ? -42.00989 -70.27778 -26.11914 1.000 78.94194  ? 437  MET E O    1 
ATOM   11235 C  CB   . MET D 2 20  ? -41.14907 -70.81029 -29.03066 1.000 99.86505  ? 437  MET E CB   1 
ATOM   11236 C  CG   . MET D 2 20  ? -42.35304 -69.93266 -29.40114 1.000 81.98590  ? 437  MET E CG   1 
ATOM   11237 S  SD   . MET D 2 20  ? -41.98312 -68.16545 -29.49422 1.000 84.90487  ? 437  MET E SD   1 
ATOM   11238 C  CE   . MET D 2 20  ? -43.20459 -67.59842 -30.67773 1.000 77.59667  ? 437  MET E CE   1 
ATOM   11239 H  H    . MET D 2 20  ? -38.85967 -71.58602 -28.23508 1.000 118.68139 ? 437  MET E H    1 
ATOM   11240 H  HA   . MET D 2 20  ? -40.34750 -69.37921 -27.77837 1.000 109.93671 ? 437  MET E HA   1 
ATOM   11241 H  HB2  . MET D 2 20  ? -40.55909 -70.82848 -29.80040 1.000 119.83806 ? 437  MET E HB2  1 
ATOM   11242 H  HB3  . MET D 2 20  ? -41.48754 -71.70138 -28.85096 1.000 119.83806 ? 437  MET E HB3  1 
ATOM   11243 H  HG2  . MET D 2 20  ? -42.68324 -70.20966 -30.27013 1.000 98.38308  ? 437  MET E HG2  1 
ATOM   11244 H  HG3  . MET D 2 20  ? -43.04308 -70.05323 -28.73018 1.000 98.38308  ? 437  MET E HG3  1 
ATOM   11245 H  HE1  . MET D 2 20  ? -43.08871 -66.64583 -30.81933 1.000 93.11601  ? 437  MET E HE1  1 
ATOM   11246 H  HE2  . MET D 2 20  ? -43.07947 -68.07469 -31.51344 1.000 93.11601  ? 437  MET E HE2  1 
ATOM   11247 H  HE3  . MET D 2 20  ? -44.09108 -67.77509 -30.32584 1.000 93.11601  ? 437  MET E HE3  1 
ATOM   11248 N  N    . GLU D 2 21  ? -40.50901 -71.94458 -25.95079 1.000 95.92940  ? 438  GLU E N    1 
ATOM   11249 C  CA   . GLU D 2 21  ? -41.21060 -72.59205 -24.85035 1.000 93.90937  ? 438  GLU E CA   1 
ATOM   11250 C  C    . GLU D 2 21  ? -41.27079 -71.68733 -23.62210 1.000 93.36428  ? 438  GLU E C    1 
ATOM   11251 O  O    . GLU D 2 21  ? -40.38044 -70.86648 -23.37977 1.000 91.86930  ? 438  GLU E O    1 
ATOM   11252 C  CB   . GLU D 2 21  ? -40.52631 -73.91182 -24.49139 1.000 94.67932  ? 438  GLU E CB   1 
ATOM   11253 H  H    . GLU D 2 21  ? -39.76454 -72.31864 -26.16398 1.000 115.11528 ? 438  GLU E H    1 
ATOM   11254 H  HA   . GLU D 2 21  ? -42.12205 -72.78123 -25.12306 1.000 112.69124 ? 438  GLU E HA   1 
ATOM   11255 N  N    . TYR D 2 22  ? -42.33548 -71.85249 -22.83751 1.000 82.67648  ? 439  TYR E N    1 
ATOM   11256 C  CA   . TYR D 2 22  ? -42.55426 -71.05406 -21.64158 1.000 75.91693  ? 439  TYR E CA   1 
ATOM   11257 C  C    . TYR D 2 22  ? -42.82407 -71.96237 -20.45094 1.000 70.32869  ? 439  TYR E C    1 
ATOM   11258 O  O    . TYR D 2 22  ? -43.45365 -73.01330 -20.57761 1.000 66.73044  ? 439  TYR E O    1 
ATOM   11259 C  CB   . TYR D 2 22  ? -43.73774 -70.07947 -21.81416 1.000 72.05842  ? 439  TYR E CB   1 
ATOM   11260 C  CG   . TYR D 2 22  ? -45.11118 -70.71052 -21.66921 1.000 70.84830  ? 439  TYR E CG   1 
ATOM   11261 C  CD1  . TYR D 2 22  ? -45.70635 -70.85184 -20.42055 1.000 69.84899  ? 439  TYR E CD1  1 
ATOM   11262 C  CD2  . TYR D 2 22  ? -45.82189 -71.14377 -22.78259 1.000 79.59729  ? 439  TYR E CD2  1 
ATOM   11263 C  CE1  . TYR D 2 22  ? -46.96233 -71.42428 -20.28345 1.000 77.08373  ? 439  TYR E CE1  1 
ATOM   11264 C  CE2  . TYR D 2 22  ? -47.08033 -71.71223 -22.65653 1.000 76.87060  ? 439  TYR E CE2  1 
ATOM   11265 C  CZ   . TYR D 2 22  ? -47.64544 -71.84946 -21.40701 1.000 83.83391  ? 439  TYR E CZ   1 
ATOM   11266 O  OH   . TYR D 2 22  ? -48.89407 -72.41505 -21.28264 1.000 76.80106  ? 439  TYR E OH   1 
ATOM   11267 H  H    . TYR D 2 22  ? -42.95374 -72.43223 -22.98332 1.000 99.21178  ? 439  TYR E H    1 
ATOM   11268 H  HA   . TYR D 2 22  ? -41.75336 -70.53843 -21.45829 1.000 91.10032  ? 439  TYR E HA   1 
ATOM   11269 H  HB2  . TYR D 2 22  ? -43.66416 -69.38426 -21.14173 1.000 86.47011  ? 439  TYR E HB2  1 
ATOM   11270 H  HB3  . TYR D 2 22  ? -43.68836 -69.68976 -22.70106 1.000 86.47011  ? 439  TYR E HB3  1 
ATOM   11271 H  HD1  . TYR D 2 22  ? -45.25397 -70.55712 -19.66333 1.000 83.81879  ? 439  TYR E HD1  1 
ATOM   11272 H  HD2  . TYR D 2 22  ? -45.44614 -71.05057 -23.62818 1.000 95.51675  ? 439  TYR E HD2  1 
ATOM   11273 H  HE1  . TYR D 2 22  ? -47.34253 -71.52140 -19.44029 1.000 92.50048  ? 439  TYR E HE1  1 
ATOM   11274 H  HE2  . TYR D 2 22  ? -47.54090 -71.99956 -23.41166 1.000 92.24472  ? 439  TYR E HE2  1 
ATOM   11275 H  HH   . TYR D 2 22  ? -49.13586 -72.40353 -20.47828 1.000 92.16127  ? 439  TYR E HH   1 
ATOM   11276 N  N    . SER D 2 23  ? -42.34783 -71.53521 -19.28401 1.000 67.42012  ? 440  SER E N    1 
ATOM   11277 C  CA   . SER D 2 23  ? -42.62718 -72.20957 -18.02580 1.000 67.72259  ? 440  SER E CA   1 
ATOM   11278 C  C    . SER D 2 23  ? -43.62233 -71.38786 -17.21588 1.000 67.96943  ? 440  SER E C    1 
ATOM   11279 O  O    . SER D 2 23  ? -43.66335 -70.15800 -17.31646 1.000 73.42464  ? 440  SER E O    1 
ATOM   11280 C  CB   . SER D 2 23  ? -41.34819 -72.42297 -17.21482 1.000 58.30796  ? 440  SER E CB   1 
ATOM   11281 O  OG   . SER D 2 23  ? -41.59579 -73.27226 -16.10798 1.000 67.06714  ? 440  SER E OG   1 
ATOM   11282 H  H    . SER D 2 23  ? -41.84898 -70.84010 -19.19698 1.000 80.90414  ? 440  SER E H    1 
ATOM   11283 H  HA   . SER D 2 23  ? -43.01564 -73.08080 -18.20174 1.000 81.26711  ? 440  SER E HA   1 
ATOM   11284 H  HB2  . SER D 2 23  ? -40.67693 -72.83142 -17.78357 1.000 69.96956  ? 440  SER E HB2  1 
ATOM   11285 H  HB3  . SER D 2 23  ? -41.03146 -71.56514 -16.89125 1.000 69.96956  ? 440  SER E HB3  1 
ATOM   11286 H  HG   . SER D 2 23  ? -40.86993 -73.49441 -15.74828 1.000 80.48056  ? 440  SER E HG   1 
ATOM   11287 N  N    . GLU D 2 24  ? -44.42720 -72.07809 -16.41352 1.000 66.91335  ? 441  GLU E N    1 
ATOM   11288 C  CA   . GLU D 2 24  ? -45.44288 -71.44307 -15.58767 1.000 62.63389  ? 441  GLU E CA   1 
ATOM   11289 C  C    . GLU D 2 24  ? -45.00060 -71.41864 -14.12874 1.000 64.66191  ? 441  GLU E C    1 
ATOM   11290 O  O    . GLU D 2 24  ? -44.22110 -72.26433 -13.68244 1.000 71.08099  ? 441  GLU E O    1 
ATOM   11291 C  CB   . GLU D 2 24  ? -46.77962 -72.17927 -15.70057 1.000 63.04888  ? 441  GLU E CB   1 
ATOM   11292 C  CG   . GLU D 2 24  ? -46.97984 -72.90428 -17.01439 1.000 83.25726  ? 441  GLU E CG   1 
ATOM   11293 C  CD   . GLU D 2 24  ? -48.40724 -73.38585 -17.20461 1.000 90.79997  ? 441  GLU E CD   1 
ATOM   11294 O  OE1  . GLU D 2 24  ? -48.63044 -74.61550 -17.20861 1.000 91.29982  ? 441  GLU E OE1  1 
ATOM   11295 O  OE2  . GLU D 2 24  ? -49.30795 -72.53095 -17.34911 1.000 91.34906  ? 441  GLU E OE2  1 
ATOM   11296 H  H    . GLU D 2 24  ? -44.40179 -72.93366 -16.33011 1.000 80.29602  ? 441  GLU E H    1 
ATOM   11297 H  HA   . GLU D 2 24  ? -45.57000 -70.52941 -15.88763 1.000 75.16067  ? 441  GLU E HA   1 
ATOM   11298 H  HB2  . GLU D 2 24  ? -46.83193 -72.83771 -14.99021 1.000 75.65866  ? 441  GLU E HB2  1 
ATOM   11299 H  HB3  . GLU D 2 24  ? -47.49783 -71.53386 -15.60824 1.000 75.65866  ? 441  GLU E HB3  1 
ATOM   11300 H  HG2  . GLU D 2 24  ? -46.76622 -72.30195 -17.74408 1.000 99.90872  ? 441  GLU E HG2  1 
ATOM   11301 H  HG3  . GLU D 2 24  ? -46.39561 -73.67814 -17.04113 1.000 99.90872  ? 441  GLU E HG3  1 
ATOM   11302 N  N    . ILE D 2 25  ? -45.49964 -70.43032 -13.38798 1.000 54.38318  ? 442  ILE E N    1 
ATOM   11303 C  CA   . ILE D 2 25  ? -45.23631 -70.29889 -11.96322 1.000 62.34780  ? 442  ILE E CA   1 
ATOM   11304 C  C    . ILE D 2 25  ? -46.56135 -70.06243 -11.24331 1.000 64.45505  ? 442  ILE E C    1 
ATOM   11305 O  O    . ILE D 2 25  ? -47.63332 -70.07848 -11.84973 1.000 57.24438  ? 442  ILE E O    1 
ATOM   11306 C  CB   . ILE D 2 25  ? -44.22455 -69.17591 -11.64549 1.000 54.47080  ? 442  ILE E CB   1 
ATOM   11307 C  CG1  . ILE D 2 25  ? -44.78260 -67.80733 -12.04163 1.000 67.82694  ? 442  ILE E CG1  1 
ATOM   11308 C  CG2  . ILE D 2 25  ? -42.90396 -69.44100 -12.35372 1.000 64.45512  ? 442  ILE E CG2  1 
ATOM   11309 C  CD1  . ILE D 2 25  ? -43.98068 -66.63377 -11.49914 1.000 45.97506  ? 442  ILE E CD1  1 
ATOM   11310 H  H    . ILE D 2 25  ? -46.00634 -69.80971 -13.70052 1.000 65.25981  ? 442  ILE E H    1 
ATOM   11311 H  HA   . ILE D 2 25  ? -44.86120 -71.13329 -11.64078 1.000 74.81736  ? 442  ILE E HA   1 
ATOM   11312 H  HB   . ILE D 2 25  ? -44.07079 -69.17047 -10.68777 1.000 65.36496  ? 442  ILE E HB   1 
ATOM   11313 H  HG12 . ILE D 2 25  ? -44.78581 -67.74073 -13.00933 1.000 81.39233  ? 442  ILE E HG12 1 
ATOM   11314 H  HG13 . ILE D 2 25  ? -45.68739 -67.72958 -11.70073 1.000 81.39233  ? 442  ILE E HG13 1 
ATOM   11315 H  HG21 . ILE D 2 25  ? -42.27855 -68.73384 -12.13082 1.000 77.34614  ? 442  ILE E HG21 1 
ATOM   11316 H  HG22 . ILE D 2 25  ? -42.55420 -70.29669 -12.05983 1.000 77.34614  ? 442  ILE E HG22 1 
ATOM   11317 H  HG23 . ILE D 2 25  ? -43.05698 -69.45752 -13.31144 1.000 77.34614  ? 442  ILE E HG23 1 
ATOM   11318 H  HD11 . ILE D 2 25  ? -44.39856 -65.80651 -11.78537 1.000 55.17008  ? 442  ILE E HD11 1 
ATOM   11319 H  HD12 . ILE D 2 25  ? -43.96873 -66.68037 -10.53033 1.000 55.17008  ? 442  ILE E HD12 1 
ATOM   11320 H  HD13 . ILE D 2 25  ? -43.07539 -66.68361 -11.84389 1.000 55.17008  ? 442  ILE E HD13 1 
ATOM   11321 N  N    . VAL D 2 26  ? -46.47045 -69.83436 -9.93172  1.000 56.06602  ? 443  VAL E N    1 
ATOM   11322 C  CA   . VAL D 2 26  ? -47.66449 -69.72847 -9.10326  1.000 57.89841  ? 443  VAL E CA   1 
ATOM   11323 C  C    . VAL D 2 26  ? -48.46194 -68.49781 -9.51342  1.000 53.07189  ? 443  VAL E C    1 
ATOM   11324 O  O    . VAL D 2 26  ? -47.90513 -67.40474 -9.68288  1.000 61.96612  ? 443  VAL E O    1 
ATOM   11325 C  CB   . VAL D 2 26  ? -47.29593 -69.66416 -7.61471  1.000 62.95071  ? 443  VAL E CB   1 
ATOM   11326 C  CG1  . VAL D 2 26  ? -48.49210 -70.08653 -6.77638  1.000 52.17300  ? 443  VAL E CG1  1 
ATOM   11327 C  CG2  . VAL D 2 26  ? -46.07638 -70.52192 -7.28475  1.000 67.39476  ? 443  VAL E CG2  1 
ATOM   11328 H  H    . VAL D 2 26  ? -45.73157 -69.73806 -9.50232  1.000 67.27923  ? 443  VAL E H    1 
ATOM   11329 H  HA   . VAL D 2 26  ? -48.20974 -70.51725 -9.24964  1.000 69.47810  ? 443  VAL E HA   1 
ATOM   11330 H  HB   . VAL D 2 26  ? -47.05745 -68.74930 -7.39780  1.000 75.54086  ? 443  VAL E HB   1 
ATOM   11331 H  HG11 . VAL D 2 26  ? -48.25264 -70.03835 -5.83764  1.000 62.60760  ? 443  VAL E HG11 1 
ATOM   11332 H  HG12 . VAL D 2 26  ? -49.23331 -69.48831 -6.95979  1.000 62.60760  ? 443  VAL E HG12 1 
ATOM   11333 H  HG13 . VAL D 2 26  ? -48.73566 -70.99609 -7.00936  1.000 62.60760  ? 443  VAL E HG13 1 
ATOM   11334 H  HG21 . VAL D 2 26  ? -45.91075 -70.48132 -6.32986  1.000 80.87371  ? 443  VAL E HG21 1 
ATOM   11335 H  HG22 . VAL D 2 26  ? -46.25299 -71.43773 -7.55120  1.000 80.87371  ? 443  VAL E HG22 1 
ATOM   11336 H  HG23 . VAL D 2 26  ? -45.30878 -70.17886 -7.76849  1.000 80.87371  ? 443  VAL E HG23 1 
ATOM   11337 N  N    . GLY D 2 27  ? -49.77051 -68.66416 -9.64655  1.000 53.42985  ? 444  GLY E N    1 
ATOM   11338 C  CA   . GLY D 2 27  ? -50.62604 -67.55948 -10.01035 1.000 54.18500  ? 444  GLY E CA   1 
ATOM   11339 C  C    . GLY D 2 27  ? -50.80228 -66.56647 -8.87712  1.000 57.80591  ? 444  GLY E C    1 
ATOM   11340 O  O    . GLY D 2 27  ? -50.39017 -66.77585 -7.73652  1.000 70.74652  ? 444  GLY E O    1 
ATOM   11341 H  H    . GLY D 2 27  ? -50.18323 -69.40968 -9.53048  1.000 64.11582  ? 444  GLY E H    1 
ATOM   11342 H  HA2  . GLY D 2 27  ? -50.24205 -67.09245 -10.76886 1.000 65.02200  ? 444  GLY E HA2  1 
ATOM   11343 H  HA3  . GLY D 2 27  ? -51.50037 -67.89875 -10.25802 1.000 65.02200  ? 444  GLY E HA3  1 
ATOM   11344 N  N    . LEU D 2 28  ? -51.42663 -65.44692 -9.21067  1.000 57.88123  ? 445  LEU E N    1 
ATOM   11345 C  CA   . LEU D 2 28  ? -51.72535 -64.44773 -8.19856  1.000 57.97184  ? 445  LEU E CA   1 
ATOM   11346 C  C    . LEU D 2 28  ? -52.68766 -65.03320 -7.16792  1.000 62.40731  ? 445  LEU E C    1 
ATOM   11347 O  O    . LEU D 2 28  ? -53.65767 -65.70972 -7.53464  1.000 61.04783  ? 445  LEU E O    1 
ATOM   11348 C  CB   . LEU D 2 28  ? -52.33163 -63.20107 -8.84253  1.000 60.68115  ? 445  LEU E CB   1 
ATOM   11349 C  CG   . LEU D 2 28  ? -51.37129 -62.29602 -9.61451  1.000 57.99876  ? 445  LEU E CG   1 
ATOM   11350 C  CD1  . LEU D 2 28  ? -52.15728 -61.27888 -10.41563 1.000 55.85941  ? 445  LEU E CD1  1 
ATOM   11351 C  CD2  . LEU D 2 28  ? -50.40879 -61.59916 -8.66350  1.000 57.39214  ? 445  LEU E CD2  1 
ATOM   11352 H  H    . LEU D 2 28  ? -51.68493 -65.24354 -10.00535 1.000 69.45748  ? 445  LEU E H    1 
ATOM   11353 H  HA   . LEU D 2 28  ? -50.90989 -64.18477 -7.74382  1.000 69.56621  ? 445  LEU E HA   1 
ATOM   11354 H  HB2  . LEU D 2 28  ? -53.01642 -63.48821 -9.46665  1.000 72.81738  ? 445  LEU E HB2  1 
ATOM   11355 H  HB3  . LEU D 2 28  ? -52.72796 -62.66254 -8.13982  1.000 72.81738  ? 445  LEU E HB3  1 
ATOM   11356 H  HG   . LEU D 2 28  ? -50.84465 -62.83306 -10.22700 1.000 69.59851  ? 445  LEU E HG   1 
ATOM   11357 H  HD11 . LEU D 2 28  ? -51.53731 -60.70412 -10.89122 1.000 67.03129  ? 445  LEU E HD11 1 
ATOM   11358 H  HD12 . LEU D 2 28  ? -52.72640 -61.74587 -11.04724 1.000 67.03129  ? 445  LEU E HD12 1 
ATOM   11359 H  HD13 . LEU D 2 28  ? -52.69977 -60.75045 -9.80953  1.000 67.03129  ? 445  LEU E HD13 1 
ATOM   11360 H  HD21 . LEU D 2 28  ? -49.84882 -60.99077 -9.17063  1.000 68.87057  ? 445  LEU E HD21 1 
ATOM   11361 H  HD22 . LEU D 2 28  ? -50.91952 -61.10570 -8.00278  1.000 68.87057  ? 445  LEU E HD22 1 
ATOM   11362 H  HD23 . LEU D 2 28  ? -49.85890 -62.26723 -8.22510  1.000 68.87057  ? 445  LEU E HD23 1 
ATOM   11363 N  N    . PRO D 2 29  ? -52.46124 -64.79154 -5.88016  1.000 55.58415  ? 446  PRO E N    1 
ATOM   11364 C  CA   . PRO D 2 29  ? -53.35081 -65.35907 -4.86222  1.000 66.23141  ? 446  PRO E CA   1 
ATOM   11365 C  C    . PRO D 2 29  ? -54.73412 -64.72782 -4.90796  1.000 72.62205  ? 446  PRO E C    1 
ATOM   11366 O  O    . PRO D 2 29  ? -54.95201 -63.67136 -5.50494  1.000 67.19488  ? 446  PRO E O    1 
ATOM   11367 C  CB   . PRO D 2 29  ? -52.63878 -65.03558 -3.54466  1.000 51.32166  ? 446  PRO E CB   1 
ATOM   11368 C  CG   . PRO D 2 29  ? -51.85212 -63.79747 -3.84434  1.000 60.36879  ? 446  PRO E CG   1 
ATOM   11369 C  CD   . PRO D 2 29  ? -51.41765 -63.93125 -5.28701  1.000 54.77590  ? 446  PRO E CD   1 
ATOM   11370 H  HA   . PRO D 2 29  ? -53.42665 -66.32027 -4.96830  1.000 79.47770  ? 446  PRO E HA   1 
ATOM   11371 H  HB2  . PRO D 2 29  ? -53.29063 -64.87489 -2.84454  1.000 61.58599  ? 446  PRO E HB2  1 
ATOM   11372 H  HB3  . PRO D 2 29  ? -52.05522 -65.76833 -3.29281  1.000 61.58599  ? 446  PRO E HB3  1 
ATOM   11373 H  HG2  . PRO D 2 29  ? -52.41301 -63.01519 -3.72458  1.000 72.44255  ? 446  PRO E HG2  1 
ATOM   11374 H  HG3  . PRO D 2 29  ? -51.08254 -63.74713 -3.25603  1.000 72.44255  ? 446  PRO E HG3  1 
ATOM   11375 H  HD2  . PRO D 2 29  ? -51.39639 -63.06477 -5.72252  1.000 65.73108  ? 446  PRO E HD2  1 
ATOM   11376 H  HD3  . PRO D 2 29  ? -50.54680 -64.35421 -5.34709  1.000 65.73108  ? 446  PRO E HD3  1 
ATOM   11377 N  N    . GLU D 2 30  ? -55.68602 -65.41383 -4.27882  1.000 78.15370  ? 447  GLU E N    1 
ATOM   11378 C  CA   . GLU D 2 30  ? -56.98392 -64.80651 -4.02265  1.000 80.11151  ? 447  GLU E CA   1 
ATOM   11379 C  C    . GLU D 2 30  ? -56.79820 -63.62476 -3.07845  1.000 76.07821  ? 447  GLU E C    1 
ATOM   11380 O  O    . GLU D 2 30  ? -56.04128 -63.69785 -2.10555  1.000 70.66929  ? 447  GLU E O    1 
ATOM   11381 C  CB   . GLU D 2 30  ? -57.94854 -65.82864 -3.42249  1.000 69.08123  ? 447  GLU E CB   1 
ATOM   11382 H  H    . GLU D 2 30  ? -55.60486 -66.22146 -3.99468  1.000 93.78444  ? 447  GLU E H    1 
ATOM   11383 H  HA   . GLU D 2 30  ? -57.37957 -64.49488 -4.85165  1.000 96.13381  ? 447  GLU E HA   1 
ATOM   11384 N  N    . GLU D 2 31  ? -57.48050 -62.52410 -3.37558  1.000 75.75679  ? 448  GLU E N    1 
ATOM   11385 C  CA   . GLU D 2 31  ? -57.26697 -61.26616 -2.67338  1.000 83.44392  ? 448  GLU E CA   1 
ATOM   11386 C  C    . GLU D 2 31  ? -58.39955 -61.00600 -1.68822  1.000 81.86257  ? 448  GLU E C    1 
ATOM   11387 O  O    . GLU D 2 31  ? -59.57437 -61.22570 -1.99850  1.000 78.30692  ? 448  GLU E O    1 
ATOM   11388 C  CB   . GLU D 2 31  ? -57.14257 -60.10726 -3.66911  1.000 68.97176  ? 448  GLU E CB   1 
ATOM   11389 C  CG   . GLU D 2 31  ? -58.10210 -60.17504 -4.84672  1.000 72.95942  ? 448  GLU E CG   1 
ATOM   11390 C  CD   . GLU D 2 31  ? -57.97992 -58.97698 -5.77302  1.000 71.92800  ? 448  GLU E CD   1 
ATOM   11391 O  OE1  . GLU D 2 31  ? -57.72217 -57.85521 -5.27519  1.000 57.15227  ? 448  GLU E OE1  1 
ATOM   11392 O  OE2  . GLU D 2 31  ? -58.14056 -59.15969 -7.00150  1.000 58.00962  ? 448  GLU E OE2  1 
ATOM   11393 H  H    . GLU D 2 31  ? -58.08127 -62.48150 -3.98947  1.000 90.90815  ? 448  GLU E H    1 
ATOM   11394 H  HA   . GLU D 2 31  ? -56.44362 -61.31566 -2.16295  1.000 100.13270 ? 448  GLU E HA   1 
ATOM   11395 H  HB2  . GLU D 2 31  ? -57.31588 -59.27691 -3.19861  1.000 82.76612  ? 448  GLU E HB2  1 
ATOM   11396 H  HB3  . GLU D 2 31  ? -56.24096 -60.10393 -4.02686  1.000 82.76612  ? 448  GLU E HB3  1 
ATOM   11397 H  HG2  . GLU D 2 31  ? -57.91304 -60.97411 -5.36310  1.000 87.55131  ? 448  GLU E HG2  1 
ATOM   11398 H  HG3  . GLU D 2 31  ? -59.01204 -60.20395 -4.51195  1.000 87.55131  ? 448  GLU E HG3  1 
ATOM   11399 N  N    . GLU D 2 32  ? -58.03260 -60.55013 -0.49204  1.000 87.82836  ? 449  GLU E N    1 
ATOM   11400 C  CA   . GLU D 2 32  ? -58.99366 -60.28498 0.56868   1.000 92.40100  ? 449  GLU E CA   1 
ATOM   11401 C  C    . GLU D 2 32  ? -59.48518 -58.84603 0.49118   1.000 84.72634  ? 449  GLU E C    1 
ATOM   11402 O  O    . GLU D 2 32  ? -58.72444 -57.93113 0.16071   1.000 84.56479  ? 449  GLU E O    1 
ATOM   11403 C  CB   . GLU D 2 32  ? -58.36756 -60.54658 1.94020   1.000 72.21230  ? 449  GLU E CB   1 
ATOM   11404 H  H    . GLU D 2 32  ? -57.21858 -60.38464 -0.26937  1.000 105.39403 ? 449  GLU E H    1 
ATOM   11405 H  HA   . GLU D 2 32  ? -59.75705 -60.87413 0.46359   1.000 110.88120 ? 449  GLU E HA   1 
ATOM   11406 N  N    . GLU D 2 33  ? -60.76624 -58.65305 0.79770   1.000 70.18857  ? 450  GLU E N    1 
ATOM   11407 C  CA   . GLU D 2 33  ? -61.39254 -57.33601 0.78093   1.000 71.94009  ? 450  GLU E CA   1 
ATOM   11408 C  C    . GLU D 2 33  ? -61.22049 -56.66502 -0.58750  1.000 81.47465  ? 450  GLU E C    1 
ATOM   11409 O  O    . GLU D 2 33  ? -60.67102 -55.56971 -0.71277  1.000 69.20297  ? 450  GLU E O    1 
ATOM   11410 C  CB   . GLU D 2 33  ? -60.82135 -56.44823 1.89777   1.000 62.16324  ? 450  GLU E CB   1 
ATOM   11411 H  H    . GLU D 2 33  ? -61.30421 -59.28486 1.02356   1.000 84.22628  ? 450  GLU E H    1 
ATOM   11412 H  HA   . GLU D 2 33  ? -62.34312 -57.45067 0.93629   1.000 86.32811  ? 450  GLU E HA   1 
ATOM   11413 N  N    . ILE D 2 34  ? -61.69128 -57.35871 -1.61670  1.000 69.59134  ? 451  ILE E N    1 
ATOM   11414 C  CA   . ILE D 2 34  ? -61.77881 -56.72337 -2.93753  1.000 75.93794  ? 451  ILE E CA   1 
ATOM   11415 C  C    . ILE D 2 34  ? -62.85831 -55.64814 -2.88988  1.000 74.23508  ? 451  ILE E C    1 
ATOM   11416 O  O    . ILE D 2 34  ? -63.95727 -55.90861 -2.36939  1.000 87.76396  ? 451  ILE E O    1 
ATOM   11417 C  CB   . ILE D 2 34  ? -62.10063 -57.76046 -4.01674  1.000 80.14645  ? 451  ILE E CB   1 
ATOM   11418 C  CG1  . ILE D 2 34  ? -61.25105 -59.02089 -3.86842  1.000 86.87192  ? 451  ILE E CG1  1 
ATOM   11419 C  CG2  . ILE D 2 34  ? -61.88689 -57.14708 -5.40072  1.000 71.66150  ? 451  ILE E CG2  1 
ATOM   11420 C  CD1  . ILE D 2 34  ? -61.57804 -60.11174 -4.89927  1.000 85.55375  ? 451  ILE E CD1  1 
ATOM   11421 H  H    . ILE D 2 34  ? -61.96023 -58.17493 -1.58413  1.000 83.50960  ? 451  ILE E H    1 
ATOM   11422 H  HA   . ILE D 2 34  ? -60.92669 -56.31305 -3.15300  1.000 91.12553  ? 451  ILE E HA   1 
ATOM   11423 H  HB   . ILE D 2 34  ? -63.02922 -58.01893 -3.90807  1.000 96.17574  ? 451  ILE E HB   1 
ATOM   11424 H  HG12 . ILE D 2 34  ? -60.31710 -58.78206 -3.97613  1.000 104.24631 ? 451  ILE E HG12 1 
ATOM   11425 H  HG13 . ILE D 2 34  ? -61.39830 -59.39424 -2.98535  1.000 104.24631 ? 451  ILE E HG13 1 
ATOM   11426 H  HG21 . ILE D 2 34  ? -61.91646 -57.85189 -6.06651  1.000 85.99380  ? 451  ILE E HG21 1 
ATOM   11427 H  HG22 . ILE D 2 34  ? -62.58976 -56.50083 -5.57170  1.000 85.99380  ? 451  ILE E HG22 1 
ATOM   11428 H  HG23 . ILE D 2 34  ? -61.02200 -56.70842 -5.42159  1.000 85.99380  ? 451  ILE E HG23 1 
ATOM   11429 H  HD11 . ILE D 2 34  ? -62.53463 -60.11791 -5.05989  1.000 102.66450 ? 451  ILE E HD11 1 
ATOM   11430 H  HD12 . ILE D 2 34  ? -61.29578 -60.97140 -4.54969  1.000 102.66450 ? 451  ILE E HD12 1 
ATOM   11431 H  HD13 . ILE D 2 34  ? -61.10539 -59.91871 -5.72404  1.000 102.66450 ? 451  ILE E HD13 1 
ATOM   11432 N  N    . PRO D 2 35  ? -62.61595 -54.44395 -3.40066  1.000 72.08256  ? 452  PRO E N    1 
ATOM   11433 C  CA   . PRO D 2 35  ? -63.72047 -53.48113 -3.51615  1.000 76.14119  ? 452  PRO E CA   1 
ATOM   11434 C  C    . PRO D 2 35  ? -64.83133 -54.07495 -4.37436  1.000 76.49554  ? 452  PRO E C    1 
ATOM   11435 O  O    . PRO D 2 35  ? -64.57850 -54.65087 -5.43512  1.000 79.87333  ? 452  PRO E O    1 
ATOM   11436 C  CB   . PRO D 2 35  ? -63.07189 -52.25840 -4.17690  1.000 81.20347  ? 452  PRO E CB   1 
ATOM   11437 C  CG   . PRO D 2 35  ? -61.57860 -52.47553 -4.06165  1.000 75.76383  ? 452  PRO E CG   1 
ATOM   11438 C  CD   . PRO D 2 35  ? -61.37623 -53.95752 -4.03125  1.000 64.13975  ? 452  PRO E CD   1 
ATOM   11439 H  HA   . PRO D 2 35  ? -64.06264 -53.22196 -2.64629  1.000 91.36943  ? 452  PRO E HA   1 
ATOM   11440 H  HB2  . PRO D 2 35  ? -63.34197 -52.20714 -5.10713  1.000 97.44417  ? 452  PRO E HB2  1 
ATOM   11441 H  HB3  . PRO D 2 35  ? -63.34015 -51.45238 -3.70865  1.000 97.44417  ? 452  PRO E HB3  1 
ATOM   11442 H  HG2  . PRO D 2 35  ? -61.13195 -52.08436 -4.82872  1.000 90.91659  ? 452  PRO E HG2  1 
ATOM   11443 H  HG3  . PRO D 2 35  ? -61.25190 -52.06823 -3.24418  1.000 90.91659  ? 452  PRO E HG3  1 
ATOM   11444 H  HD2  . PRO D 2 35  ? -61.28065 -54.31320 -4.92861  1.000 76.96770  ? 452  PRO E HD2  1 
ATOM   11445 H  HD3  . PRO D 2 35  ? -60.60066 -54.19098 -3.49749  1.000 76.96770  ? 452  PRO E HD3  1 
ATOM   11446 N  N    . ALA D 2 36  ? -66.07068 -53.94979 -3.89949  1.000 84.76652  ? 453  ALA E N    1 
ATOM   11447 C  CA   . ALA D 2 36  ? -67.19498 -54.49101 -4.65620  1.000 89.47499  ? 453  ALA E CA   1 
ATOM   11448 C  C    . ALA D 2 36  ? -67.38696 -53.73297 -5.96279  1.000 81.16533  ? 453  ALA E C    1 
ATOM   11449 O  O    . ALA D 2 36  ? -67.74987 -54.32716 -6.98712  1.000 83.75453  ? 453  ALA E O    1 
ATOM   11450 C  CB   . ALA D 2 36  ? -68.47136 -54.43663 -3.81648  1.000 97.86086  ? 453  ALA E CB   1 
ATOM   11451 H  H    . ALA D 2 36  ? -66.28173 -53.56520 -3.15980  1.000 101.71982 ? 453  ALA E H    1 
ATOM   11452 H  HA   . ALA D 2 36  ? -67.01346 -55.42075 -4.86486  1.000 107.36999 ? 453  ALA E HA   1 
ATOM   11453 H  HB1  . ALA D 2 36  ? -69.21016 -54.78116 -4.34220  1.000 117.43304 ? 453  ALA E HB1  1 
ATOM   11454 H  HB2  . ALA D 2 36  ? -68.34976 -54.97905 -3.02157  1.000 117.43304 ? 453  ALA E HB2  1 
ATOM   11455 H  HB3  . ALA D 2 36  ? -68.64515 -53.51597 -3.56531  1.000 117.43304 ? 453  ALA E HB3  1 
ATOM   11456 N  N    . ASN D 2 37  ? -67.14924 -52.41684 -5.94087  1.000 78.06612  ? 454  ASN E N    1 
ATOM   11457 C  CA   . ASN D 2 37  ? -67.29911 -51.60267 -7.13932  1.000 76.81429  ? 454  ASN E CA   1 
ATOM   11458 C  C    . ASN D 2 37  ? -66.22578 -51.87997 -8.18061  1.000 69.14826  ? 454  ASN E C    1 
ATOM   11459 O  O    . ASN D 2 37  ? -66.40389 -51.50749 -9.34506  1.000 68.49967  ? 454  ASN E O    1 
ATOM   11460 C  CB   . ASN D 2 37  ? -67.26631 -50.11214 -6.77239  1.000 83.38747  ? 454  ASN E CB   1 
ATOM   11461 C  CG   . ASN D 2 37  ? -68.62486 -49.58034 -6.35658  1.000 88.89549  ? 454  ASN E CG   1 
ATOM   11462 O  OD1  . ASN D 2 37  ? -69.43604 -50.29792 -5.78263  1.000 90.75655  ? 454  ASN E OD1  1 
ATOM   11463 N  ND2  . ASN D 2 37  ? -68.88049 -48.30515 -6.65965  1.000 97.22715  ? 454  ASN E ND2  1 
ATOM   11464 H  H    . ASN D 2 37  ? -66.90106 -51.97700 -5.24478  1.000 93.67934  ? 454  ASN E H    1 
ATOM   11465 H  HA   . ASN D 2 37  ? -68.16120 -51.80815 -7.53364  1.000 92.17715  ? 454  ASN E HA   1 
ATOM   11466 H  HB2  . ASN D 2 37  ? -66.65379 -49.98235 -6.03153  1.000 100.06496 ? 454  ASN E HB2  1 
ATOM   11467 H  HB3  . ASN D 2 37  ? -66.96796 -49.60347 -7.54254  1.000 100.06496 ? 454  ASN E HB3  1 
ATOM   11468 H  HD21 . ASN D 2 37  ? -68.28908 -47.83353 -7.06881  1.000 116.67258 ? 454  ASN E HD21 1 
ATOM   11469 H  HD22 . ASN D 2 37  ? -69.63652 -47.95554 -6.44566  1.000 116.67258 ? 454  ASN E HD22 1 
ATOM   11470 N  N    . ARG D 2 38  ? -65.12082 -52.51342 -7.79659  1.000 65.92250  ? 455  ARG E N    1 
ATOM   11471 C  CA   . ARG D 2 38  ? -64.00365 -52.66700 -8.71861  1.000 69.03833  ? 455  ARG E CA   1 
ATOM   11472 C  C    . ARG D 2 38  ? -64.44814 -53.43602 -9.95609  1.000 63.29354  ? 455  ARG E C    1 
ATOM   11473 O  O    . ARG D 2 38  ? -64.84181 -54.60413 -9.86992  1.000 59.01418  ? 455  ARG E O    1 
ATOM   11474 C  CB   . ARG D 2 38  ? -62.83788 -53.37898 -8.04183  1.000 57.38652  ? 455  ARG E CB   1 
ATOM   11475 C  CG   . ARG D 2 38  ? -61.52949 -53.19096 -8.79001  1.000 54.16167  ? 455  ARG E CG   1 
ATOM   11476 C  CD   . ARG D 2 38  ? -60.42568 -54.03855 -8.20405  1.000 48.95044  ? 455  ARG E CD   1 
ATOM   11477 N  NE   . ARG D 2 38  ? -60.64583 -55.45996 -8.42904  1.000 44.07779  ? 455  ARG E NE   1 
ATOM   11478 C  CZ   . ARG D 2 38  ? -59.92617 -56.41931 -7.86597  1.000 47.20732  ? 455  ARG E CZ   1 
ATOM   11479 N  NH1  . ARG D 2 38  ? -58.96224 -56.14095 -7.00447  1.000 57.01193  ? 455  ARG E NH1  1 
ATOM   11480 N  NH2  . ARG D 2 38  ? -60.18114 -57.68816 -8.17224  1.000 50.73324  ? 455  ARG E NH2  1 
ATOM   11481 H  H    . ARG D 2 38  ? -64.99596 -52.85796 -7.01857  1.000 79.10700  ? 455  ARG E H    1 
ATOM   11482 H  HA   . ARG D 2 38  ? -63.69667 -51.78723 -8.98819  1.000 82.84600  ? 455  ARG E HA   1 
ATOM   11483 H  HB2  . ARG D 2 38  ? -62.72679 -53.02381 -7.14605  1.000 68.86383  ? 455  ARG E HB2  1 
ATOM   11484 H  HB3  . ARG D 2 38  ? -63.02792 -54.32929 -8.00072  1.000 68.86383  ? 455  ARG E HB3  1 
ATOM   11485 H  HG2  . ARG D 2 38  ? -61.65061 -53.44796 -9.71747  1.000 64.99400  ? 455  ARG E HG2  1 
ATOM   11486 H  HG3  . ARG D 2 38  ? -61.25998 -52.26072 -8.73600  1.000 64.99400  ? 455  ARG E HG3  1 
ATOM   11487 H  HD2  . ARG D 2 38  ? -59.58288 -53.79414 -8.61739  1.000 58.74052  ? 455  ARG E HD2  1 
ATOM   11488 H  HD3  . ARG D 2 38  ? -60.38195 -53.88731 -7.24691  1.000 58.74052  ? 455  ARG E HD3  1 
ATOM   11489 H  HE   . ARG D 2 38  ? -61.28182 -55.69098 -8.95983  1.000 52.89335  ? 455  ARG E HE   1 
ATOM   11490 H  HH11 . ARG D 2 38  ? -58.79174 -55.32336 -6.79936  1.000 68.41431  ? 455  ARG E HH11 1 
ATOM   11491 H  HH12 . ARG D 2 38  ? -58.50588 -56.77751 -6.64934  1.000 68.41431  ? 455  ARG E HH12 1 
ATOM   11492 H  HH21 . ARG D 2 38  ? -59.71983 -58.31844 -7.81232  1.000 60.87989  ? 455  ARG E HH21 1 
ATOM   11493 H  HH22 . ARG D 2 38  ? -60.80731 -57.87836 -8.73021  1.000 60.87989  ? 455  ARG E HH22 1 
ATOM   11494 N  N    . LYS D 2 39  ? -64.38810 -52.76763 -11.10596 1.000 58.78038  ? 456  LYS E N    1 
ATOM   11495 C  CA   . LYS D 2 39  ? -64.78961 -53.38555 -12.36306 1.000 53.25758  ? 456  LYS E CA   1 
ATOM   11496 C  C    . LYS D 2 39  ? -63.72955 -54.35629 -12.87310 1.000 58.86066  ? 456  LYS E C    1 
ATOM   11497 O  O    . LYS D 2 39  ? -64.06946 -55.40029 -13.44177 1.000 57.91287  ? 456  LYS E O    1 
ATOM   11498 C  CB   . LYS D 2 39  ? -65.07716 -52.29034 -13.39049 1.000 53.02751  ? 456  LYS E CB   1 
ATOM   11499 C  CG   . LYS D 2 39  ? -65.80439 -52.76342 -14.64173 1.000 64.82888  ? 456  LYS E CG   1 
ATOM   11500 C  CD   . LYS D 2 39  ? -66.44759 -51.59016 -15.39040 1.000 56.72471  ? 456  LYS E CD   1 
ATOM   11501 C  CE   . LYS D 2 39  ? -66.44259 -51.79709 -16.90523 1.000 61.60188  ? 456  LYS E CE   1 
ATOM   11502 N  NZ   . LYS D 2 39  ? -66.57465 -53.22772 -17.30660 1.000 62.33431  ? 456  LYS E NZ   1 
ATOM   11503 H  H    . LYS D 2 39  ? -64.11826 -51.95484 -11.18440 1.000 70.53646  ? 456  LYS E H    1 
ATOM   11504 H  HA   . LYS D 2 39  ? -65.60407 -53.89554 -12.23097 1.000 63.90910  ? 456  LYS E HA   1 
ATOM   11505 H  HB2  . LYS D 2 39  ? -65.62943 -51.61218 -12.97098 1.000 63.63301  ? 456  LYS E HB2  1 
ATOM   11506 H  HB3  . LYS D 2 39  ? -64.23343 -51.90349 -13.67221 1.000 63.63301  ? 456  LYS E HB3  1 
ATOM   11507 H  HG2  . LYS D 2 39  ? -65.17258 -53.19620 -15.23705 1.000 77.79465  ? 456  LYS E HG2  1 
ATOM   11508 H  HG3  . LYS D 2 39  ? -66.50432 -53.38646 -14.39109 1.000 77.79465  ? 456  LYS E HG3  1 
ATOM   11509 H  HD2  . LYS D 2 39  ? -67.36883 -51.49509 -15.10200 1.000 68.06965  ? 456  LYS E HD2  1 
ATOM   11510 H  HD3  . LYS D 2 39  ? -65.95342 -50.77862 -15.19520 1.000 68.06965  ? 456  LYS E HD3  1 
ATOM   11511 H  HE2  . LYS D 2 39  ? -67.18739 -51.31009 -17.29123 1.000 73.92225  ? 456  LYS E HE2  1 
ATOM   11512 H  HE3  . LYS D 2 39  ? -65.60587 -51.46343 -17.26506 1.000 73.92225  ? 456  LYS E HE3  1 
ATOM   11513 H  HZ1  . LYS D 2 39  ? -66.69697 -53.28707 -18.18615 1.000 74.80117  ? 456  LYS E HZ1  1 
ATOM   11514 H  HZ2  . LYS D 2 39  ? -65.83722 -53.67488 -17.08672 1.000 74.80117  ? 456  LYS E HZ2  1 
ATOM   11515 H  HZ3  . LYS D 2 39  ? -67.27061 -53.59702 -16.89263 1.000 74.80117  ? 456  LYS E HZ3  1 
ATOM   11516 N  N    . ILE D 2 40  ? -62.44774 -54.04550 -12.65915 1.000 54.00569  ? 457  ILE E N    1 
ATOM   11517 C  CA   . ILE D 2 40  ? -61.37704 -54.90203 -13.15263 1.000 55.38594  ? 457  ILE E CA   1 
ATOM   11518 C  C    . ILE D 2 40  ? -61.25366 -56.14444 -12.27374 1.000 51.44172  ? 457  ILE E C    1 
ATOM   11519 O  O    . ILE D 2 40  ? -61.69638 -56.17959 -11.12262 1.000 57.74784  ? 457  ILE E O    1 
ATOM   11520 C  CB   . ILE D 2 40  ? -60.03480 -54.14554 -13.23126 1.000 58.88778  ? 457  ILE E CB   1 
ATOM   11521 C  CG1  . ILE D 2 40  ? -59.53734 -53.77378 -11.83136 1.000 58.04981  ? 457  ILE E CG1  1 
ATOM   11522 C  CG2  . ILE D 2 40  ? -60.16450 -52.89768 -14.10757 1.000 53.77700  ? 457  ILE E CG2  1 
ATOM   11523 C  CD1  . ILE D 2 40  ? -58.17849 -53.09803 -11.82173 1.000 57.76241  ? 457  ILE E CD1  1 
ATOM   11524 H  H    . ILE D 2 40  ? -62.17754 -53.34860 -12.23380 1.000 64.80683  ? 457  ILE E H    1 
ATOM   11525 H  HA   . ILE D 2 40  ? -61.60942 -55.18915 -14.04956 1.000 66.46312  ? 457  ILE E HA   1 
ATOM   11526 H  HB   . ILE D 2 40  ? -59.38272 -54.73742 -13.63792 1.000 70.66534  ? 457  ILE E HB   1 
ATOM   11527 H  HG12 . ILE D 2 40  ? -60.17366 -53.16376 -11.42654 1.000 69.65977  ? 457  ILE E HG12 1 
ATOM   11528 H  HG13 . ILE D 2 40  ? -59.46900 -54.58253 -11.30018 1.000 69.65977  ? 457  ILE E HG13 1 
ATOM   11529 H  HG21 . ILE D 2 40  ? -59.28019 -52.53570 -14.27449 1.000 64.53240  ? 457  ILE E HG21 1 
ATOM   11530 H  HG22 . ILE D 2 40  ? -60.58517 -53.14320 -14.94641 1.000 64.53240  ? 457  ILE E HG22 1 
ATOM   11531 H  HG23 . ILE D 2 40  ? -60.70845 -52.24162 -13.64431 1.000 64.53240  ? 457  ILE E HG23 1 
ATOM   11532 H  HD11 . ILE D 2 40  ? -57.88282 -52.99644 -10.90349 1.000 69.31489  ? 457  ILE E HD11 1 
ATOM   11533 H  HD12 . ILE D 2 40  ? -57.54866 -53.64829 -12.31308 1.000 69.31489  ? 457  ILE E HD12 1 
ATOM   11534 H  HD13 . ILE D 2 40  ? -58.25572 -52.22751 -12.24260 1.000 69.31489  ? 457  ILE E HD13 1 
ATOM   11535 N  N    . LYS D 2 41  ? -60.62696 -57.17680 -12.83521 1.000 52.62537  ? 458  LYS E N    1 
ATOM   11536 C  CA   . LYS D 2 41  ? -60.35479 -58.42221 -12.13976 1.000 58.69200  ? 458  LYS E CA   1 
ATOM   11537 C  C    . LYS D 2 41  ? -58.90450 -58.81379 -12.37609 1.000 56.97500  ? 458  LYS E C    1 
ATOM   11538 O  O    . LYS D 2 41  ? -58.27475 -58.37758 -13.34137 1.000 56.18808  ? 458  LYS E O    1 
ATOM   11539 C  CB   . LYS D 2 41  ? -61.25626 -59.56044 -12.61977 1.000 62.56946  ? 458  LYS E CB   1 
ATOM   11540 C  CG   . LYS D 2 41  ? -62.73470 -59.24047 -12.61928 1.000 70.76160  ? 458  LYS E CG   1 
ATOM   11541 C  CD   . LYS D 2 41  ? -63.52602 -60.37698 -13.25474 1.000 65.67038  ? 458  LYS E CD   1 
ATOM   11542 C  CE   . LYS D 2 41  ? -64.36326 -59.88986 -14.42313 1.000 79.28044  ? 458  LYS E CE   1 
ATOM   11543 N  NZ   . LYS D 2 41  ? -63.55138 -59.15828 -15.44169 1.000 81.79515  ? 458  LYS E NZ   1 
ATOM   11544 H  H    . LYS D 2 41  ? -60.34173 -57.17509 -13.64653 1.000 63.15045  ? 458  LYS E H    1 
ATOM   11545 H  HA   . LYS D 2 41  ? -60.50641 -58.29112 -11.19069 1.000 70.43040  ? 458  LYS E HA   1 
ATOM   11546 H  HB2  . LYS D 2 41  ? -61.00713 -59.78796 -13.52920 1.000 75.08336  ? 458  LYS E HB2  1 
ATOM   11547 H  HB3  . LYS D 2 41  ? -61.12289 -60.32512 -12.03807 1.000 75.08336  ? 458  LYS E HB3  1 
ATOM   11548 H  HG2  . LYS D 2 41  ? -63.04162 -59.12250 -11.70671 1.000 84.91391  ? 458  LYS E HG2  1 
ATOM   11549 H  HG3  . LYS D 2 41  ? -62.89239 -58.43079 -13.12962 1.000 84.91391  ? 458  LYS E HG3  1 
ATOM   11550 H  HD2  . LYS D 2 41  ? -62.91136 -61.05254 -13.58142 1.000 78.80445  ? 458  LYS E HD2  1 
ATOM   11551 H  HD3  . LYS D 2 41  ? -64.12161 -60.76241 -12.59322 1.000 78.80445  ? 458  LYS E HD3  1 
ATOM   11552 H  HE2  . LYS D 2 41  ? -64.77537 -60.65265 -14.85812 1.000 95.13653  ? 458  LYS E HE2  1 
ATOM   11553 H  HE3  . LYS D 2 41  ? -65.04738 -59.28631 -14.09356 1.000 95.13653  ? 458  LYS E HE3  1 
ATOM   11554 H  HZ1  . LYS D 2 41  ? -64.06882 -58.90905 -16.12158 1.000 98.15418  ? 458  LYS E HZ1  1 
ATOM   11555 H  HZ2  . LYS D 2 41  ? -63.18570 -58.43380 -15.07632 1.000 98.15418  ? 458  LYS E HZ2  1 
ATOM   11556 H  HZ3  . LYS D 2 41  ? -62.90336 -59.68481 -15.74980 1.000 98.15418  ? 458  LYS E HZ3  1 
ATOM   11557 N  N    . PHE D 2 42  ? -58.38276 -59.65379 -11.48822 1.000 57.25538  ? 459  PHE E N    1 
ATOM   11558 C  CA   . PHE D 2 42  ? -57.01868 -60.15421 -11.58355 1.000 54.03512  ? 459  PHE E CA   1 
ATOM   11559 C  C    . PHE D 2 42  ? -57.05046 -61.66734 -11.72313 1.000 58.84290  ? 459  PHE E C    1 
ATOM   11560 O  O    . PHE D 2 42  ? -57.77941 -62.34941 -10.99520 1.000 56.29432  ? 459  PHE E O    1 
ATOM   11561 C  CB   . PHE D 2 42  ? -56.19236 -59.73598 -10.36726 1.000 46.35902  ? 459  PHE E CB   1 
ATOM   11562 C  CG   . PHE D 2 42  ? -55.77060 -58.29572 -10.39863 1.000 50.45863  ? 459  PHE E CG   1 
ATOM   11563 C  CD1  . PHE D 2 42  ? -54.74966 -57.88485 -11.23683 1.000 41.41597  ? 459  PHE E CD1  1 
ATOM   11564 C  CD2  . PHE D 2 42  ? -56.40038 -57.35092 -9.60294  1.000 49.33228  ? 459  PHE E CD2  1 
ATOM   11565 C  CE1  . PHE D 2 42  ? -54.35922 -56.56065 -11.28258 1.000 45.51130  ? 459  PHE E CE1  1 
ATOM   11566 C  CE2  . PHE D 2 42  ? -56.01191 -56.02125 -9.64246  1.000 52.33588  ? 459  PHE E CE2  1 
ATOM   11567 C  CZ   . PHE D 2 42  ? -54.98627 -55.62806 -10.48497 1.000 49.14312  ? 459  PHE E CZ   1 
ATOM   11568 H  H    . PHE D 2 42  ? -58.81124 -59.95441 -10.80585 1.000 68.70646  ? 459  PHE E H    1 
ATOM   11569 H  HA   . PHE D 2 42  ? -56.58978 -59.78986 -12.37360 1.000 64.84215  ? 459  PHE E HA   1 
ATOM   11570 H  HB2  . PHE D 2 42  ? -56.72224 -59.87334 -9.56648  1.000 55.63082  ? 459  PHE E HB2  1 
ATOM   11571 H  HB3  . PHE D 2 42  ? -55.39013 -60.28009 -10.33163 1.000 55.63082  ? 459  PHE E HB3  1 
ATOM   11572 H  HD1  . PHE D 2 42  ? -54.32040 -58.50859 -11.77681 1.000 49.69916  ? 459  PHE E HD1  1 
ATOM   11573 H  HD2  . PHE D 2 42  ? -57.09052 -57.61218 -9.03695  1.000 59.19874  ? 459  PHE E HD2  1 
ATOM   11574 H  HE1  . PHE D 2 42  ? -53.67252 -56.29821 -11.85220 1.000 54.61356  ? 459  PHE E HE1  1 
ATOM   11575 H  HE2  . PHE D 2 42  ? -56.43921 -55.39460 -9.10429  1.000 62.80305  ? 459  PHE E HE2  1 
ATOM   11576 H  HZ   . PHE D 2 42  ? -54.72115 -54.73708 -10.51263 1.000 58.97175  ? 459  PHE E HZ   1 
ATOM   11577 N  N    . SER D 2 43  ? -56.27349 -62.18205 -12.67075 1.000 62.81533  ? 460  SER E N    1 
ATOM   11578 C  CA   . SER D 2 43  ? -56.28553 -63.60824 -12.95175 1.000 61.51803  ? 460  SER E CA   1 
ATOM   11579 C  C    . SER D 2 43  ? -55.61013 -64.39202 -11.83350 1.000 66.07829  ? 460  SER E C    1 
ATOM   11580 O  O    . SER D 2 43  ? -54.56835 -63.99034 -11.30444 1.000 56.46649  ? 460  SER E O    1 
ATOM   11581 C  CB   . SER D 2 43  ? -55.58287 -63.89159 -14.27572 1.000 49.69210  ? 460  SER E CB   1 
ATOM   11582 O  OG   . SER D 2 43  ? -55.84197 -65.21495 -14.70732 1.000 60.43011  ? 460  SER E OG   1 
ATOM   11583 H  H    . SER D 2 43  ? -55.73343 -61.72741 -13.16191 1.000 75.37839  ? 460  SER E H    1 
ATOM   11584 H  HA   . SER D 2 43  ? -57.20557 -63.90825 -13.01819 1.000 73.82164  ? 460  SER E HA   1 
ATOM   11585 H  HB2  . SER D 2 43  ? -55.90893 -63.27082 -14.94597 1.000 59.63052  ? 460  SER E HB2  1 
ATOM   11586 H  HB3  . SER D 2 43  ? -54.62677 -63.77927 -14.15668 1.000 59.63052  ? 460  SER E HB3  1 
ATOM   11587 H  HG   . SER D 2 43  ? -55.63705 -65.29816 -15.51768 1.000 72.51613  ? 460  SER E HG   1 
ATOM   11588 N  N    . SER D 2 44  ? -56.21365 -65.52321 -11.47738 1.000 66.27616  ? 461  SER E N    1 
ATOM   11589 C  CA   . SER D 2 44  ? -55.61217 -66.47876 -10.55789 1.000 73.14242  ? 461  SER E CA   1 
ATOM   11590 C  C    . SER D 2 44  ? -54.88088 -67.59996 -11.28423 1.000 63.83436  ? 461  SER E C    1 
ATOM   11591 O  O    . SER D 2 44  ? -54.32532 -68.48944 -10.63157 1.000 59.48244  ? 461  SER E O    1 
ATOM   11592 C  CB   . SER D 2 44  ? -56.68549 -67.07308 -9.64280  1.000 67.94014  ? 461  SER E CB   1 
ATOM   11593 O  OG   . SER D 2 44  ? -57.66327 -67.76200 -10.40208 1.000 67.04833  ? 461  SER E OG   1 
ATOM   11594 H  H    . SER D 2 44  ? -56.98888 -65.76267 -11.76247 1.000 79.53139  ? 461  SER E H    1 
ATOM   11595 H  HA   . SER D 2 44  ? -54.97064 -66.01491 -9.99738  1.000 87.77091  ? 461  SER E HA   1 
ATOM   11596 H  HB2  . SER D 2 44  ? -56.26738 -67.69462 -9.02654  1.000 81.52816  ? 461  SER E HB2  1 
ATOM   11597 H  HB3  . SER D 2 44  ? -57.11444 -66.35576 -9.15051  1.000 81.52816  ? 461  SER E HB3  1 
ATOM   11598 H  HG   . SER D 2 44  ? -58.25222 -68.07782 -9.89316  1.000 80.45800  ? 461  SER E HG   1 
ATOM   11599 N  N    . ALA D 2 45  ? -54.86923 -67.57755 -12.61363 1.000 61.17321  ? 462  ALA E N    1 
ATOM   11600 C  CA   . ALA D 2 45  ? -54.18467 -68.59919 -13.38286 1.000 62.50741  ? 462  ALA E CA   1 
ATOM   11601 C  C    . ALA D 2 45  ? -52.67573 -68.46942 -13.20410 1.000 57.18001  ? 462  ALA E C    1 
ATOM   11602 O  O    . ALA D 2 45  ? -52.17607 -67.42086 -12.78955 1.000 66.08119  ? 462  ALA E O    1 
ATOM   11603 C  CB   . ALA D 2 45  ? -54.55061 -68.48562 -14.86033 1.000 51.25329  ? 462  ALA E CB   1 
ATOM   11604 H  H    . ALA D 2 45  ? -55.25369 -66.97624 -13.09344 1.000 73.40785  ? 462  ALA E H    1 
ATOM   11605 H  HA   . ALA D 2 45  ? -54.45482 -69.47786 -13.07326 1.000 75.00889  ? 462  ALA E HA   1 
ATOM   11606 H  HB1  . ALA D 2 45  ? -54.08689 -69.17945 -15.35477 1.000 61.50395  ? 462  ALA E HB1  1 
ATOM   11607 H  HB2  . ALA D 2 45  ? -55.50953 -68.59485 -14.95747 1.000 61.50395  ? 462  ALA E HB2  1 
ATOM   11608 H  HB3  . ALA D 2 45  ? -54.28255 -67.61207 -15.18583 1.000 61.50395  ? 462  ALA E HB3  1 
ATOM   11609 N  N    . PRO D 2 46  ? -51.92759 -69.53177 -13.49921 1.000 62.62571  ? 463  PRO E N    1 
ATOM   11610 C  CA   . PRO D 2 46  ? -50.46518 -69.45494 -13.37667 1.000 65.28892  ? 463  PRO E CA   1 
ATOM   11611 C  C    . PRO D 2 46  ? -49.88860 -68.36152 -14.26650 1.000 63.52825  ? 463  PRO E C    1 
ATOM   11612 O  O    . PRO D 2 46  ? -50.39269 -68.08375 -15.35750 1.000 50.79933  ? 463  PRO E O    1 
ATOM   11613 C  CB   . PRO D 2 46  ? -49.98980 -70.84770 -13.82115 1.000 61.87814  ? 463  PRO E CB   1 
ATOM   11614 C  CG   . PRO D 2 46  ? -51.18951 -71.73163 -13.70223 1.000 66.46573  ? 463  PRO E CG   1 
ATOM   11615 C  CD   . PRO D 2 46  ? -52.38019 -70.85414 -13.96982 1.000 66.30857  ? 463  PRO E CD   1 
ATOM   11616 H  HA   . PRO D 2 46  ? -50.20617 -69.29951 -12.45491 1.000 78.34671  ? 463  PRO E HA   1 
ATOM   11617 H  HB2  . PRO D 2 46  ? -49.67679 -70.81098 -14.73853 1.000 74.25376  ? 463  PRO E HB2  1 
ATOM   11618 H  HB3  . PRO D 2 46  ? -49.27631 -71.15280 -13.23913 1.000 74.25376  ? 463  PRO E HB3  1 
ATOM   11619 H  HG2  . PRO D 2 46  ? -51.13539 -72.44516 -14.35709 1.000 79.75888  ? 463  PRO E HG2  1 
ATOM   11620 H  HG3  . PRO D 2 46  ? -51.23267 -72.10470 -12.80788 1.000 79.75888  ? 463  PRO E HG3  1 
ATOM   11621 H  HD2  . PRO D 2 46  ? -52.58887 -70.83230 -14.91686 1.000 79.57029  ? 463  PRO E HD2  1 
ATOM   11622 H  HD3  . PRO D 2 46  ? -53.15287 -71.15535 -13.46670 1.000 79.57029  ? 463  PRO E HD3  1 
ATOM   11623 N  N    . ILE D 2 47  ? -48.82184 -67.73554 -13.77834 1.000 68.35285  ? 464  ILE E N    1 
ATOM   11624 C  CA   . ILE D 2 47  ? -48.13281 -66.67796 -14.51230 1.000 60.04884  ? 464  ILE E CA   1 
ATOM   11625 C  C    . ILE D 2 47  ? -47.15413 -67.31400 -15.49244 1.000 51.86587  ? 464  ILE E C    1 
ATOM   11626 O  O    . ILE D 2 47  ? -46.27073 -68.08021 -15.09515 1.000 55.31114  ? 464  ILE E O    1 
ATOM   11627 C  CB   . ILE D 2 47  ? -47.40500 -65.72934 -13.54695 1.000 54.18989  ? 464  ILE E CB   1 
ATOM   11628 C  CG1  . ILE D 2 47  ? -48.41737 -64.95680 -12.70142 1.000 52.24615  ? 464  ILE E CG1  1 
ATOM   11629 C  CG2  . ILE D 2 47  ? -46.50094 -64.77806 -14.31151 1.000 57.43864  ? 464  ILE E CG2  1 
ATOM   11630 C  CD1  . ILE D 2 47  ? -47.81922 -64.30327 -11.47151 1.000 59.32509  ? 464  ILE E CD1  1 
ATOM   11631 H  H    . ILE D 2 47  ? -48.47168 -67.90748 -13.01190 1.000 82.02342  ? 464  ILE E H    1 
ATOM   11632 H  HA   . ILE D 2 47  ? -48.78209 -66.16731 -15.02080 1.000 72.05861  ? 464  ILE E HA   1 
ATOM   11633 H  HB   . ILE D 2 47  ? -46.85125 -66.26034 -12.95340 1.000 65.02787  ? 464  ILE E HB   1 
ATOM   11634 H  HG12 . ILE D 2 47  ? -48.80888 -64.25682 -13.24699 1.000 62.69538  ? 464  ILE E HG12 1 
ATOM   11635 H  HG13 . ILE D 2 47  ? -49.10716 -65.57046 -12.40390 1.000 62.69538  ? 464  ILE E HG13 1 
ATOM   11636 H  HG21 . ILE D 2 47  ? -46.30955 -64.00768 -13.75402 1.000 68.92636  ? 464  ILE E HG21 1 
ATOM   11637 H  HG22 . ILE D 2 47  ? -45.67643 -65.23737 -14.53539 1.000 68.92636  ? 464  ILE E HG22 1 
ATOM   11638 H  HG23 . ILE D 2 47  ? -46.95290 -64.49575 -15.12202 1.000 68.92636  ? 464  ILE E HG23 1 
ATOM   11639 H  HD11 . ILE D 2 47  ? -48.52476 -63.86054 -10.97443 1.000 71.19011  ? 464  ILE E HD11 1 
ATOM   11640 H  HD12 . ILE D 2 47  ? -47.40502 -64.98607 -10.92094 1.000 71.19011  ? 464  ILE E HD12 1 
ATOM   11641 H  HD13 . ILE D 2 47  ? -47.15401 -63.65474 -11.75044 1.000 71.19011  ? 464  ILE E HD13 1 
ATOM   11642 N  N    . LYS D 2 48  ? -47.29927 -66.99090 -16.77278 1.000 50.53830  ? 465  LYS E N    1 
ATOM   11643 C  CA   . LYS D 2 48  ? -46.38868 -67.52823 -17.77391 1.000 58.70399  ? 465  LYS E CA   1 
ATOM   11644 C  C    . LYS D 2 48  ? -45.03882 -66.83019 -17.68717 1.000 50.75086  ? 465  LYS E C    1 
ATOM   11645 O  O    . LYS D 2 48  ? -44.95812 -65.60746 -17.54561 1.000 50.84643  ? 465  LYS E O    1 
ATOM   11646 C  CB   . LYS D 2 48  ? -46.97422 -67.35672 -19.17639 1.000 58.04546  ? 465  LYS E CB   1 
ATOM   11647 C  CG   . LYS D 2 48  ? -48.34177 -67.98643 -19.33473 1.000 52.10727  ? 465  LYS E CG   1 
ATOM   11648 C  CD   . LYS D 2 48  ? -48.56954 -68.46095 -20.75671 1.000 65.04693  ? 465  LYS E CD   1 
ATOM   11649 C  CE   . LYS D 2 48  ? -49.90890 -69.15988 -20.89649 1.000 48.99798  ? 465  LYS E CE   1 
ATOM   11650 N  NZ   . LYS D 2 48  ? -50.96009 -68.21000 -21.34053 1.000 64.22326  ? 465  LYS E NZ   1 
ATOM   11651 H  H    . LYS D 2 48  ? -47.90876 -66.46956 -17.08315 1.000 60.64596  ? 465  LYS E H    1 
ATOM   11652 H  HA   . LYS D 2 48  ? -46.25858 -68.47628 -17.61526 1.000 70.44479  ? 465  LYS E HA   1 
ATOM   11653 H  HB2  . LYS D 2 48  ? -47.05816 -66.40946 -19.36758 1.000 69.65455  ? 465  LYS E HB2  1 
ATOM   11654 H  HB3  . LYS D 2 48  ? -46.37803 -67.77317 -19.81829 1.000 69.65455  ? 465  LYS E HB3  1 
ATOM   11655 H  HG2  . LYS D 2 48  ? -48.41469 -68.75093 -18.74217 1.000 62.52872  ? 465  LYS E HG2  1 
ATOM   11656 H  HG3  . LYS D 2 48  ? -49.02441 -67.33231 -19.11790 1.000 62.52872  ? 465  LYS E HG3  1 
ATOM   11657 H  HD2  . LYS D 2 48  ? -48.55850 -67.69857 -21.35634 1.000 78.05632  ? 465  LYS E HD2  1 
ATOM   11658 H  HD3  . LYS D 2 48  ? -47.87082 -69.08701 -21.00316 1.000 78.05632  ? 465  LYS E HD3  1 
ATOM   11659 H  HE2  . LYS D 2 48  ? -49.83661 -69.86815 -21.55530 1.000 58.79757  ? 465  LYS E HE2  1 
ATOM   11660 H  HE3  . LYS D 2 48  ? -50.17139 -69.52984 -20.03909 1.000 58.79757  ? 465  LYS E HE3  1 
ATOM   11661 H  HZ1  . LYS D 2 48  ? -51.74383 -68.62792 -21.39699 1.000 77.06792  ? 465  LYS E HZ1  1 
ATOM   11662 H  HZ2  . LYS D 2 48  ? -51.03102 -67.54055 -20.75837 1.000 77.06792  ? 465  LYS E HZ2  1 
ATOM   11663 H  HZ3  . LYS D 2 48  ? -50.75196 -67.87729 -22.13934 1.000 77.06792  ? 465  LYS E HZ3  1 
ATOM   11664 N  N    . VAL D 2 49  ? -43.97101 -67.62108 -17.76018 1.000 53.30278  ? 466  VAL E N    1 
ATOM   11665 C  CA   . VAL D 2 49  ? -42.60549 -67.11037 -17.71394 1.000 57.83410  ? 466  VAL E CA   1 
ATOM   11666 C  C    . VAL D 2 49  ? -41.88956 -67.58261 -18.97050 1.000 57.25381  ? 466  VAL E C    1 
ATOM   11667 O  O    . VAL D 2 49  ? -41.72458 -68.79117 -19.17965 1.000 59.65830  ? 466  VAL E O    1 
ATOM   11668 C  CB   . VAL D 2 49  ? -41.85566 -67.57192 -16.45440 1.000 56.85943  ? 466  VAL E CB   1 
ATOM   11669 C  CG1  . VAL D 2 49  ? -40.51282 -66.85264 -16.33855 1.000 57.79842  ? 466  VAL E CG1  1 
ATOM   11670 C  CG2  . VAL D 2 49  ? -42.70171 -67.33412 -15.21367 1.000 55.73933  ? 466  VAL E CG2  1 
ATOM   11671 H  H    . VAL D 2 49  ? -44.01474 -68.47638 -17.83861 1.000 63.96334  ? 466  VAL E H    1 
ATOM   11672 H  HA   . VAL D 2 49  ? -42.62895 -66.14066 -17.71470 1.000 69.40093  ? 466  VAL E HA   1 
ATOM   11673 H  HB   . VAL D 2 49  ? -41.68285 -68.52396 -16.52268 1.000 68.23132  ? 466  VAL E HB   1 
ATOM   11674 H  HG11 . VAL D 2 49  ? -40.05958 -67.15718 -15.53684 1.000 69.35811  ? 466  VAL E HG11 1 
ATOM   11675 H  HG12 . VAL D 2 49  ? -39.97619 -67.05785 -17.12009 1.000 69.35811  ? 466  VAL E HG12 1 
ATOM   11676 H  HG13 . VAL D 2 49  ? -40.66996 -65.89685 -16.28686 1.000 69.35811  ? 466  VAL E HG13 1 
ATOM   11677 H  HG21 . VAL D 2 49  ? -42.18595 -67.57608 -14.42860 1.000 66.88720  ? 466  VAL E HG21 1 
ATOM   11678 H  HG22 . VAL D 2 49  ? -42.94584 -66.39623 -15.17291 1.000 66.88720  ? 466  VAL E HG22 1 
ATOM   11679 H  HG23 . VAL D 2 49  ? -43.50052 -67.88186 -15.26640 1.000 66.88720  ? 466  VAL E HG23 1 
ATOM   11680 N  N    . PHE D 2 50  ? -41.47701 -66.63124 -19.80365 1.000 53.21596  ? 467  PHE E N    1 
ATOM   11681 C  CA   . PHE D 2 50  ? -40.71794 -66.90567 -21.01317 1.000 43.68323  ? 467  PHE E CA   1 
ATOM   11682 C  C    . PHE D 2 50  ? -39.26082 -66.55575 -20.75899 1.000 50.52966  ? 467  PHE E C    1 
ATOM   11683 O  O    . PHE D 2 50  ? -38.95947 -65.59073 -20.05074 1.000 50.39379  ? 467  PHE E O    1 
ATOM   11684 C  CB   . PHE D 2 50  ? -41.24273 -66.09500 -22.20014 1.000 53.58019  ? 467  PHE E CB   1 
ATOM   11685 C  CG   . PHE D 2 50  ? -42.71100 -66.27120 -22.45795 1.000 52.37127  ? 467  PHE E CG   1 
ATOM   11686 C  CD1  . PHE D 2 50  ? -43.64203 -65.58076 -21.70501 1.000 56.61400  ? 467  PHE E CD1  1 
ATOM   11687 C  CD2  . PHE D 2 50  ? -43.16256 -67.11166 -23.46096 1.000 59.06389  ? 467  PHE E CD2  1 
ATOM   11688 C  CE1  . PHE D 2 50  ? -44.99611 -65.73217 -21.93626 1.000 57.94024  ? 467  PHE E CE1  1 
ATOM   11689 C  CE2  . PHE D 2 50  ? -44.51990 -67.26676 -23.69415 1.000 57.67240  ? 467  PHE E CE2  1 
ATOM   11690 C  CZ   . PHE D 2 50  ? -45.43480 -66.57544 -22.93023 1.000 49.07299  ? 467  PHE E CZ   1 
ATOM   11691 H  H    . PHE D 2 50  ? -41.63089 -65.79372 -19.68334 1.000 63.85915  ? 467  PHE E H    1 
ATOM   11692 H  HA   . PHE D 2 50  ? -40.79380 -67.84453 -21.24488 1.000 52.41988  ? 467  PHE E HA   1 
ATOM   11693 H  HB2  . PHE D 2 50  ? -41.08421 -65.15361 -22.02820 1.000 64.29623  ? 467  PHE E HB2  1 
ATOM   11694 H  HB3  . PHE D 2 50  ? -40.76758 -66.37084 -22.99954 1.000 64.29623  ? 467  PHE E HB3  1 
ATOM   11695 H  HD1  . PHE D 2 50  ? -43.35316 -65.00616 -21.03324 1.000 67.93680  ? 467  PHE E HD1  1 
ATOM   11696 H  HD2  . PHE D 2 50  ? -42.54936 -67.57658 -23.98322 1.000 70.87667  ? 467  PHE E HD2  1 
ATOM   11697 H  HE1  . PHE D 2 50  ? -45.61106 -65.26353 -21.41942 1.000 69.52829  ? 467  PHE E HE1  1 
ATOM   11698 H  HE2  . PHE D 2 50  ? -44.81346 -67.83794 -24.36682 1.000 69.20688  ? 467  PHE E HE2  1 
ATOM   11699 H  HZ   . PHE D 2 50  ? -46.34580 -66.67869 -23.08619 1.000 58.88759  ? 467  PHE E HZ   1 
ATOM   11700 N  N    . ASN D 2 51  ? -38.36238 -67.34304 -21.33616 1.000 62.68907  ? 468  ASN E N    1 
ATOM   11701 C  CA   . ASN D 2 51  ? -36.93461 -67.13331 -21.16371 1.000 51.27320  ? 468  ASN E CA   1 
ATOM   11702 C  C    . ASN D 2 51  ? -36.40992 -66.15197 -22.19899 1.000 52.00906  ? 468  ASN E C    1 
ATOM   11703 O  O    . ASN D 2 51  ? -36.89423 -66.09087 -23.33130 1.000 51.90647  ? 468  ASN E O    1 
ATOM   11704 C  CB   . ASN D 2 51  ? -36.18602 -68.45903 -21.27160 1.000 53.11644  ? 468  ASN E CB   1 
ATOM   11705 C  CG   . ASN D 2 51  ? -36.49176 -69.38787 -20.11607 1.000 74.73496  ? 468  ASN E CG   1 
ATOM   11706 O  OD1  . ASN D 2 51  ? -37.29764 -70.31274 -20.23862 1.000 72.04960  ? 468  ASN E OD1  1 
ATOM   11707 N  ND2  . ASN D 2 51  ? -35.86388 -69.13166 -18.97469 1.000 75.43472  ? 468  ASN E ND2  1 
ATOM   11708 H  H    . ASN D 2 51  ? -38.55846 -68.01319 -21.83822 1.000 75.22689  ? 468  ASN E H    1 
ATOM   11709 H  HA   . ASN D 2 51  ? -36.76514 -66.75944 -20.28485 1.000 61.52784  ? 468  ASN E HA   1 
ATOM   11710 H  HB2  . ASN D 2 51  ? -36.44524 -68.90433 -22.09343 1.000 63.73973  ? 468  ASN E HB2  1 
ATOM   11711 H  HB3  . ASN D 2 51  ? -35.23164 -68.28565 -21.27500 1.000 63.73973  ? 468  ASN E HB3  1 
ATOM   11712 H  HD21 . ASN D 2 51  ? -35.31908 -68.46824 -18.92314 1.000 90.52167  ? 468  ASN E HD21 1 
ATOM   11713 H  HD22 . ASN D 2 51  ? -36.00197 -69.62912 -18.28689 1.000 90.52167  ? 468  ASN E HD22 1 
ATOM   11714 N  N    . THR D 2 52  ? -35.41568 -65.36989 -21.79159 1.000 45.02768  ? 469  THR E N    1 
ATOM   11715 C  CA   . THR D 2 52  ? -34.74843 -64.45332 -22.70767 1.000 51.68079  ? 469  THR E CA   1 
ATOM   11716 C  C    . THR D 2 52  ? -33.23875 -64.60028 -22.53887 1.000 50.69600  ? 469  THR E C    1 
ATOM   11717 O  O    . THR D 2 52  ? -32.77146 -65.48217 -21.81056 1.000 51.00844  ? 469  THR E O    1 
ATOM   11718 C  CB   . THR D 2 52  ? -35.20525 -63.01316 -22.46805 1.000 55.91987  ? 469  THR E CB   1 
ATOM   11719 O  OG1  . THR D 2 52  ? -34.49890 -62.12747 -23.34849 1.000 53.19679  ? 469  THR E OG1  1 
ATOM   11720 C  CG2  . THR D 2 52  ? -34.98099 -62.60283 -21.01156 1.000 57.56743  ? 469  THR E CG2  1 
ATOM   11721 H  H    . THR D 2 52  ? -35.10872 -65.35149 -20.98845 1.000 54.03321  ? 469  THR E H    1 
ATOM   11722 H  HA   . THR D 2 52  ? -34.98095 -64.66222 -23.62593 1.000 62.01694  ? 469  THR E HA   1 
ATOM   11723 H  HB   . THR D 2 52  ? -36.15579 -62.94239 -22.64798 1.000 67.10384  ? 469  THR E HB   1 
ATOM   11724 H  HG1  . THR D 2 52  ? -34.65711 -61.32915 -23.14051 1.000 63.83614  ? 469  THR E HG1  1 
ATOM   11725 H  HG21 . THR D 2 52  ? -35.25700 -61.68229 -20.87996 1.000 69.08091  ? 469  THR E HG21 1 
ATOM   11726 H  HG22 . THR D 2 52  ? -35.49850 -63.17392 -20.42255 1.000 69.08091  ? 469  THR E HG22 1 
ATOM   11727 H  HG23 . THR D 2 52  ? -34.04154 -62.68531 -20.78454 1.000 69.08091  ? 469  THR E HG23 1 
ATOM   11728 N  N    . TYR D 2 53  ? -32.47108 -63.74671 -23.20596 1.000 55.42871  ? 470  TYR E N    1 
ATOM   11729 C  CA   . TYR D 2 53  ? -31.02827 -63.91756 -23.23929 1.000 51.95438  ? 470  TYR E CA   1 
ATOM   11730 C  C    . TYR D 2 53  ? -30.43666 -63.81715 -21.83984 1.000 59.92355  ? 470  TYR E C    1 
ATOM   11731 O  O    . TYR D 2 53  ? -30.88107 -63.01825 -21.01291 1.000 55.74748  ? 470  TYR E O    1 
ATOM   11732 C  CB   . TYR D 2 53  ? -30.39305 -62.86287 -24.14946 1.000 59.85426  ? 470  TYR E CB   1 
ATOM   11733 C  CG   . TYR D 2 53  ? -30.97563 -62.80582 -25.54803 1.000 58.36575  ? 470  TYR E CG   1 
ATOM   11734 C  CD1  . TYR D 2 53  ? -30.52724 -63.66325 -26.54421 1.000 57.45000  ? 470  TYR E CD1  1 
ATOM   11735 C  CD2  . TYR D 2 53  ? -31.96372 -61.88557 -25.87112 1.000 60.59908  ? 470  TYR E CD2  1 
ATOM   11736 C  CE1  . TYR D 2 53  ? -31.05636 -63.61241 -27.82363 1.000 51.87321  ? 470  TYR E CE1  1 
ATOM   11737 C  CE2  . TYR D 2 53  ? -32.49524 -61.82512 -27.14754 1.000 67.73453  ? 470  TYR E CE2  1 
ATOM   11738 C  CZ   . TYR D 2 53  ? -32.03458 -62.68899 -28.11824 1.000 53.90461  ? 470  TYR E CZ   1 
ATOM   11739 O  OH   . TYR D 2 53  ? -32.56508 -62.63071 -29.38443 1.000 66.50078  ? 470  TYR E OH   1 
ATOM   11740 H  H    . TYR D 2 53  ? -32.76009 -63.06547 -23.64411 1.000 66.51446  ? 470  TYR E H    1 
ATOM   11741 H  HA   . TYR D 2 53  ? -30.82177 -64.79662 -23.59357 1.000 62.34526  ? 470  TYR E HA   1 
ATOM   11742 H  HB2  . TYR D 2 53  ? -30.51732 -61.99019 -23.74462 1.000 71.82511  ? 470  TYR E HB2  1 
ATOM   11743 H  HB3  . TYR D 2 53  ? -29.44657 -63.05755 -24.23418 1.000 71.82511  ? 470  TYR E HB3  1 
ATOM   11744 H  HD1  . TYR D 2 53  ? -29.86072 -64.28183 -26.34926 1.000 68.94000  ? 470  TYR E HD1  1 
ATOM   11745 H  HD2  . TYR D 2 53  ? -32.27371 -61.29977 -25.21871 1.000 72.71890  ? 470  TYR E HD2  1 
ATOM   11746 H  HE1  . TYR D 2 53  ? -30.75290 -64.19808 -28.47923 1.000 62.24785  ? 470  TYR E HE1  1 
ATOM   11747 H  HE2  . TYR D 2 53  ? -33.15896 -61.20568 -27.34919 1.000 81.28144  ? 470  TYR E HE2  1 
ATOM   11748 H  HH   . TYR D 2 53  ? -33.17369 -62.05253 -29.41461 1.000 79.80093  ? 470  TYR E HH   1 
ATOM   11749 N  N    . SER D 2 54  ? -29.43349 -64.65129 -21.57559 1.000 64.45747  ? 471  SER E N    1 
ATOM   11750 C  CA   . SER D 2 54  ? -28.61886 -64.49480 -20.38296 1.000 56.16755  ? 471  SER E CA   1 
ATOM   11751 C  C    . SER D 2 54  ? -27.66329 -63.31699 -20.56475 1.000 56.78604  ? 471  SER E C    1 
ATOM   11752 O  O    . SER D 2 54  ? -27.49964 -62.77455 -21.66156 1.000 61.33412  ? 471  SER E O    1 
ATOM   11753 C  CB   . SER D 2 54  ? -27.82475 -65.76762 -20.10193 1.000 50.70759  ? 471  SER E CB   1 
ATOM   11754 O  OG   . SER D 2 54  ? -26.79552 -65.93771 -21.06207 0.750 61.69340  ? 471  SER E OG   1 
ATOM   11755 H  H    . SER D 2 54  ? -29.20684 -65.31500 -22.07331 1.000 77.34896  ? 471  SER E H    1 
ATOM   11756 H  HA   . SER D 2 54  ? -29.19302 -64.32397 -19.62004 1.000 67.40107  ? 471  SER E HA   1 
ATOM   11757 H  HB2  . SER D 2 54  ? -27.42697 -65.70407 -19.21952 1.000 60.84910  ? 471  SER E HB2  1 
ATOM   11758 H  HB3  . SER D 2 54  ? -28.42371 -66.52956 -20.14174 1.000 60.84910  ? 471  SER E HB3  1 
ATOM   11759 H  HG   . SER D 2 54  ? -26.34966 -66.62754 -20.88616 0.750 74.03208  ? 471  SER E HG   1 
ATOM   11760 N  N    . ASN D 2 55  ? -27.02359 -62.91410 -19.46679 1.000 54.64481  ? 472  ASN E N    1 
ATOM   11761 C  CA   . ASN D 2 55  ? -26.01454 -61.86642 -19.56887 1.000 60.74500  ? 472  ASN E CA   1 
ATOM   11762 C  C    . ASN D 2 55  ? -24.86918 -62.28826 -20.48016 1.000 57.03738  ? 472  ASN E C    1 
ATOM   11763 O  O    . ASN D 2 55  ? -24.29424 -61.44815 -21.18294 1.000 53.38160  ? 472  ASN E O    1 
ATOM   11764 C  CB   . ASN D 2 55  ? -25.48748 -61.51356 -18.17745 1.000 70.73363  ? 472  ASN E CB   1 
ATOM   11765 C  CG   . ASN D 2 55  ? -26.35691 -60.50508 -17.46448 1.000 73.65873  ? 472  ASN E CG   1 
ATOM   11766 O  OD1  . ASN D 2 55  ? -27.35434 -60.86168 -16.84066 1.000 80.57256  ? 472  ASN E OD1  1 
ATOM   11767 N  ND2  . ASN D 2 55  ? -25.98529 -59.23431 -17.55106 1.000 81.13134  ? 472  ASN E ND2  1 
ATOM   11768 H  H    . ASN D 2 55  ? -27.15229 -63.22284 -18.67451 1.000 65.57377  ? 472  ASN E H    1 
ATOM   11769 H  HA   . ASN D 2 55  ? -26.42092 -61.07025 -19.94553 1.000 72.89400  ? 472  ASN E HA   1 
ATOM   11770 H  HB2  . ASN D 2 55  ? -25.45647 -62.31861 -17.63723 1.000 84.88036  ? 472  ASN E HB2  1 
ATOM   11771 H  HB3  . ASN D 2 55  ? -24.59782 -61.13647 -18.26226 1.000 84.88036  ? 472  ASN E HB3  1 
ATOM   11772 H  HD21 . ASN D 2 55  ? -25.28109 -59.02163 -17.99657 1.000 97.35760  ? 472  ASN E HD21 1 
ATOM   11773 H  HD22 . ASN D 2 55  ? -26.44862 -58.62332 -17.16168 1.000 97.35760  ? 472  ASN E HD22 1 
ATOM   11774 N  N    . GLU D 2 56  ? -24.52207 -63.57615 -20.47805 1.000 63.32185  ? 473  GLU E N    1 
ATOM   11775 C  CA   . GLU D 2 56  ? -23.44512 -64.05472 -21.33716 1.000 64.37953  ? 473  GLU E CA   1 
ATOM   11776 C  C    . GLU D 2 56  ? -23.81194 -63.92680 -22.81108 1.000 63.02921  ? 473  GLU E C    1 
ATOM   11777 O  O    . GLU D 2 56  ? -22.97237 -63.54095 -23.63387 1.000 60.66055  ? 473  GLU E O    1 
ATOM   11778 C  CB   . GLU D 2 56  ? -23.11326 -65.50616 -20.99377 1.000 61.13102  ? 473  GLU E CB   1 
ATOM   11779 H  H    . GLU D 2 56  ? -24.89039 -64.18433 -19.99426 1.000 75.98621  ? 473  GLU E H    1 
ATOM   11780 H  HA   . GLU D 2 56  ? -22.65486 -63.51542 -21.17740 1.000 77.25544  ? 473  GLU E HA   1 
ATOM   11781 N  N    . ASP D 2 57  ? -25.05555 -64.25580 -23.16353 1.000 59.43360  ? 474  ASP E N    1 
ATOM   11782 C  CA   . ASP D 2 57  ? -25.49176 -64.15779 -24.55111 1.000 61.72212  ? 474  ASP E CA   1 
ATOM   11783 C  C    . ASP D 2 57  ? -25.77651 -62.72001 -24.97414 1.000 55.94682  ? 474  ASP E C    1 
ATOM   11784 O  O    . ASP D 2 57  ? -25.57143 -62.37359 -26.14303 1.000 47.91041  ? 474  ASP E O    1 
ATOM   11785 C  CB   . ASP D 2 57  ? -26.74049 -65.01618 -24.76244 1.000 57.21179  ? 474  ASP E CB   1 
ATOM   11786 C  CG   . ASP D 2 57  ? -26.44714 -66.50226 -24.68660 1.000 66.96463  ? 474  ASP E CG   1 
ATOM   11787 O  OD1  . ASP D 2 57  ? -25.41280 -66.93384 -25.24498 1.000 53.03158  ? 474  ASP E OD1  1 
ATOM   11788 O  OD2  . ASP D 2 57  ? -27.25147 -67.23596 -24.06926 1.000 62.54788  ? 474  ASP E OD2  1 
ATOM   11789 H  H    . ASP D 2 57  ? -25.66046 -64.53647 -22.62047 1.000 71.32032  ? 474  ASP E H    1 
ATOM   11790 H  HA   . ASP D 2 57  ? -24.78378 -64.49716 -25.12074 1.000 74.06655  ? 474  ASP E HA   1 
ATOM   11791 H  HB2  . ASP D 2 57  ? -27.39117 -64.80295 -24.07539 1.000 68.65415  ? 474  ASP E HB2  1 
ATOM   11792 H  HB3  . ASP D 2 57  ? -27.10982 -64.82722 -25.63925 1.000 68.65415  ? 474  ASP E HB3  1 
ATOM   11793 N  N    . TYR D 2 58  ? -26.24775 -61.87890 -24.05441 1.000 55.47666  ? 475  TYR E N    1 
ATOM   11794 C  CA   . TYR D 2 58  ? -26.63338 -60.50020 -24.35022 1.000 47.69544  ? 475  TYR E CA   1 
ATOM   11795 C  C    . TYR D 2 58  ? -26.00759 -59.59792 -23.29358 1.000 51.37247  ? 475  TYR E C    1 
ATOM   11796 O  O    . TYR D 2 58  ? -26.44623 -59.59412 -22.13527 1.000 50.28966  ? 475  TYR E O    1 
ATOM   11797 C  CB   . TYR D 2 58  ? -28.15843 -60.35274 -24.36426 1.000 47.61315  ? 475  TYR E CB   1 
ATOM   11798 C  CG   . TYR D 2 58  ? -28.67530 -59.01238 -24.85660 1.000 46.25084  ? 475  TYR E CG   1 
ATOM   11799 C  CD1  . TYR D 2 58  ? -27.84185 -58.11913 -25.51758 1.000 51.56767  ? 475  TYR E CD1  1 
ATOM   11800 C  CD2  . TYR D 2 58  ? -30.00554 -58.64177 -24.65977 1.000 41.42736  ? 475  TYR E CD2  1 
ATOM   11801 C  CE1  . TYR D 2 58  ? -28.31263 -56.89942 -25.97463 1.000 53.54271  ? 475  TYR E CE1  1 
ATOM   11802 C  CE2  . TYR D 2 58  ? -30.48308 -57.41262 -25.10522 1.000 37.55437  ? 475  TYR E CE2  1 
ATOM   11803 C  CZ   . TYR D 2 58  ? -29.62705 -56.54731 -25.76475 1.000 46.76081  ? 475  TYR E CZ   1 
ATOM   11804 O  OH   . TYR D 2 58  ? -30.06756 -55.32510 -26.22809 1.000 46.99757  ? 475  TYR E OH   1 
ATOM   11805 H  H    . TYR D 2 58  ? -26.35611 -62.09045 -23.22791 1.000 66.57199  ? 475  TYR E H    1 
ATOM   11806 H  HA   . TYR D 2 58  ? -26.28985 -60.24043 -25.21936 1.000 57.23453  ? 475  TYR E HA   1 
ATOM   11807 H  HB2  . TYR D 2 58  ? -28.52665 -61.03642 -24.94555 1.000 57.13579  ? 475  TYR E HB2  1 
ATOM   11808 H  HB3  . TYR D 2 58  ? -28.48604 -60.47489 -23.45947 1.000 57.13579  ? 475  TYR E HB3  1 
ATOM   11809 H  HD1  . TYR D 2 58  ? -26.95024 -58.34450 -25.65594 1.000 61.88120  ? 475  TYR E HD1  1 
ATOM   11810 H  HD2  . TYR D 2 58  ? -30.58309 -59.22578 -24.22357 1.000 49.71283  ? 475  TYR E HD2  1 
ATOM   11811 H  HE1  . TYR D 2 58  ? -27.74126 -56.31859 -26.42304 1.000 64.25125  ? 475  TYR E HE1  1 
ATOM   11812 H  HE2  . TYR D 2 58  ? -31.37041 -57.17446 -24.96090 1.000 45.06525  ? 475  TYR E HE2  1 
ATOM   11813 H  HH   . TYR D 2 58  ? -30.89060 -55.24214 -26.08204 1.000 56.39708  ? 475  TYR E HH   1 
ATOM   11814 N  N    . ASP D 2 59  ? -24.98845 -58.83398 -23.68614 1.000 41.79490  ? 476  ASP E N    1 
ATOM   11815 C  CA   . ASP D 2 59  ? -24.29824 -57.93455 -22.76212 1.000 61.28587  ? 476  ASP E CA   1 
ATOM   11816 C  C    . ASP D 2 59  ? -25.05727 -56.61295 -22.73371 1.000 55.70790  ? 476  ASP E C    1 
ATOM   11817 O  O    . ASP D 2 59  ? -24.86813 -55.74988 -23.59342 1.000 45.36334  ? 476  ASP E O    1 
ATOM   11818 C  CB   . ASP D 2 59  ? -22.84388 -57.72939 -23.16965 1.000 58.62162  ? 476  ASP E CB   1 
ATOM   11819 C  CG   . ASP D 2 59  ? -22.00626 -57.12579 -22.04786 1.000 69.98655  ? 476  ASP E CG   1 
ATOM   11820 O  OD1  . ASP D 2 59  ? -22.55618 -56.90338 -20.94940 1.000 63.84660  ? 476  ASP E OD1  1 
ATOM   11821 O  OD2  . ASP D 2 59  ? -20.79995 -56.87825 -22.26140 1.000 79.47455  ? 476  ASP E OD2  1 
ATOM   11822 H  H    . ASP D 2 59  ? -24.67658 -58.81892 -24.48746 1.000 50.15388  ? 476  ASP E H    1 
ATOM   11823 H  HA   . ASP D 2 59  ? -24.30972 -58.32489 -21.87420 1.000 73.54304  ? 476  ASP E HA   1 
ATOM   11824 H  HB2  . ASP D 2 59  ? -22.45677 -58.58646 -23.40732 1.000 70.34594  ? 476  ASP E HB2  1 
ATOM   11825 H  HB3  . ASP D 2 59  ? -22.80890 -57.12742 -23.92945 1.000 70.34594  ? 476  ASP E HB3  1 
ATOM   11826 N  N    . ARG D 2 60  ? -25.91411 -56.44819 -21.73387 1.000 58.38028  ? 477  ARG E N    1 
ATOM   11827 C  CA   . ARG D 2 60  ? -26.74021 -55.25302 -21.62469 1.000 55.53836  ? 477  ARG E CA   1 
ATOM   11828 C  C    . ARG D 2 60  ? -26.01364 -54.08641 -20.96618 1.000 62.26818  ? 477  ARG E C    1 
ATOM   11829 O  O    . ARG D 2 60  ? -26.59093 -52.99857 -20.86560 1.000 62.49020  ? 477  ARG E O    1 
ATOM   11830 C  CB   . ARG D 2 60  ? -28.01939 -55.59555 -20.85494 1.000 53.41585  ? 477  ARG E CB   1 
ATOM   11831 C  CG   . ARG D 2 60  ? -28.83690 -56.72630 -21.48973 1.000 42.40818  ? 477  ARG E CG   1 
ATOM   11832 C  CD   . ARG D 2 60  ? -29.85425 -57.28991 -20.51273 1.000 45.77541  ? 477  ARG E CD   1 
ATOM   11833 N  NE   . ARG D 2 60  ? -30.74971 -58.26258 -21.12846 1.000 44.85652  ? 477  ARG E NE   1 
ATOM   11834 C  CZ   . ARG D 2 60  ? -30.54789 -59.57412 -21.14825 1.000 44.64956  ? 477  ARG E CZ   1 
ATOM   11835 N  NH1  . ARG D 2 60  ? -29.46400 -60.11760 -20.61900 1.000 59.97401  ? 477  ARG E NH1  1 
ATOM   11836 N  NH2  . ARG D 2 60  ? -31.46078 -60.36090 -21.70790 1.000 46.88229  ? 477  ARG E NH2  1 
ATOM   11837 H  H    . ARG D 2 60  ? -26.03649 -57.01810 -21.10156 1.000 70.05633  ? 477  ARG E H    1 
ATOM   11838 H  HA   . ARG D 2 60  ? -26.99784 -54.95620 -22.51150 1.000 66.64603  ? 477  ARG E HA   1 
ATOM   11839 H  HB2  . ARG D 2 60  ? -27.77850 -55.87213 -19.95696 1.000 64.09902  ? 477  ARG E HB2  1 
ATOM   11840 H  HB3  . ARG D 2 60  ? -28.58267 -54.80666 -20.81923 1.000 64.09902  ? 477  ARG E HB3  1 
ATOM   11841 H  HG2  . ARG D 2 60  ? -29.31275 -56.38449 -22.26279 1.000 50.88982  ? 477  ARG E HG2  1 
ATOM   11842 H  HG3  . ARG D 2 60  ? -28.24082 -57.44322 -21.75735 1.000 50.88982  ? 477  ARG E HG3  1 
ATOM   11843 H  HD2  . ARG D 2 60  ? -29.38525 -57.73146 -19.78748 1.000 54.93049  ? 477  ARG E HD2  1 
ATOM   11844 H  HD3  . ARG D 2 60  ? -30.39461 -56.56342 -20.16471 1.000 54.93049  ? 477  ARG E HD3  1 
ATOM   11845 H  HE   . ARG D 2 60  ? -31.46179 -57.96389 -21.50704 1.000 53.82782  ? 477  ARG E HE   1 
ATOM   11846 H  HH11 . ARG D 2 60  ? -28.86876 -59.61822 -20.25034 1.000 71.96882  ? 477  ARG E HH11 1 
ATOM   11847 H  HH12 . ARG D 2 60  ? -29.35467 -60.97027 -20.64362 1.000 71.96882  ? 477  ARG E HH12 1 
ATOM   11848 H  HH21 . ARG D 2 60  ? -32.17116 -60.01868 -22.05119 1.000 56.25874  ? 477  ARG E HH21 1 
ATOM   11849 H  HH22 . ARG D 2 60  ? -31.34124 -61.21234 -21.72683 1.000 56.25874  ? 477  ARG E HH22 1 
ATOM   11850 N  N    . ARG D 2 61  ? -24.76908 -54.27693 -20.53242 1.000 64.27415  ? 478  ARG E N    1 
ATOM   11851 C  CA   . ARG D 2 61  ? -24.00448 -53.19832 -19.92081 1.000 67.60433  ? 478  ARG E CA   1 
ATOM   11852 C  C    . ARG D 2 61  ? -23.58906 -52.15276 -20.95497 1.000 68.71357  ? 478  ARG E C    1 
ATOM   11853 O  O    . ARG D 2 61  ? -23.34267 -52.46247 -22.12396 1.000 64.00052  ? 478  ARG E O    1 
ATOM   11854 C  CB   . ARG D 2 61  ? -22.75595 -53.75602 -19.23495 1.000 69.84370  ? 478  ARG E CB   1 
ATOM   11855 C  CG   . ARG D 2 61  ? -23.03536 -54.74620 -18.11930 1.000 68.29538  ? 478  ARG E CG   1 
ATOM   11856 C  CD   . ARG D 2 61  ? -21.74123 -55.30511 -17.55636 1.000 71.98616  ? 478  ARG E CD   1 
ATOM   11857 H  H    . ARG D 2 61  ? -24.34521 -55.02361 -20.58150 1.000 77.12898  ? 478  ARG E H    1 
ATOM   11858 H  HA   . ARG D 2 61  ? -24.55936 -52.76067 -19.25638 1.000 81.12520  ? 478  ARG E HA   1 
ATOM   11859 H  HB2  . ARG D 2 61  ? -22.21556 -54.21014 -19.90028 1.000 83.81244  ? 478  ARG E HB2  1 
ATOM   11860 H  HB3  . ARG D 2 61  ? -22.25844 -53.01671 -18.85180 1.000 83.81244  ? 478  ARG E HB3  1 
ATOM   11861 H  HG2  . ARG D 2 61  ? -23.51506 -54.30065 -17.40357 1.000 81.95446  ? 478  ARG E HG2  1 
ATOM   11862 H  HG3  . ARG D 2 61  ? -23.56388 -55.48255 -18.46477 1.000 81.95446  ? 478  ARG E HG3  1 
ATOM   11863 N  N    . ASN D 2 62  ? -23.50136 -50.89661 -20.49874 1.000 64.71326  ? 479  ASN E N    1 
ATOM   11864 C  CA   . ASN D 2 62  ? -23.03096 -49.79288 -21.33952 1.000 69.88104  ? 479  ASN E CA   1 
ATOM   11865 C  C    . ASN D 2 62  ? -22.25647 -48.83836 -20.42720 1.000 75.40030  ? 479  ASN E C    1 
ATOM   11866 O  O    . ASN D 2 62  ? -22.85470 -47.96915 -19.78679 1.000 78.81259  ? 479  ASN E O    1 
ATOM   11867 C  CB   . ASN D 2 62  ? -24.19462 -49.10042 -22.03673 1.000 67.03493  ? 479  ASN E CB   1 
ATOM   11868 C  CG   . ASN D 2 62  ? -23.79389 -47.80279 -22.74821 1.000 76.16590  ? 479  ASN E CG   1 
ATOM   11869 O  OD1  . ASN D 2 62  ? -24.65877 -47.01475 -23.13472 1.000 74.29057  ? 479  ASN E OD1  1 
ATOM   11870 N  ND2  . ASN D 2 62  ? -22.49626 -47.58259 -22.92863 1.000 84.56091  ? 479  ASN E ND2  1 
ATOM   11871 H  H    . ASN D 2 62  ? -23.71046 -50.65798 -19.69941 1.000 77.65591  ? 479  ASN E H    1 
ATOM   11872 H  HA   . ASN D 2 62  ? -22.42842 -50.12801 -22.02183 1.000 83.85725  ? 479  ASN E HA   1 
ATOM   11873 H  HB2  . ASN D 2 62  ? -24.56442 -49.70191 -22.70183 1.000 80.44192  ? 479  ASN E HB2  1 
ATOM   11874 H  HB3  . ASN D 2 62  ? -24.87003 -48.88066 -21.37611 1.000 80.44192  ? 479  ASN E HB3  1 
ATOM   11875 H  HD21 . ASN D 2 62  ? -21.91986 -48.15696 -22.65030 1.000 101.47309 ? 479  ASN E HD21 1 
ATOM   11876 H  HD22 . ASN D 2 62  ? -22.23262 -46.86567 -23.32375 1.000 101.47309 ? 479  ASN E HD22 1 
ATOM   11877 N  N    . ASP D 2 63  ? -20.93269 -48.99055 -20.40554 1.000 84.45254  ? 480  ASP E N    1 
ATOM   11878 C  CA   . ASP D 2 63  ? -20.05936 -48.19182 -19.55181 1.000 87.62317  ? 480  ASP E CA   1 
ATOM   11879 C  C    . ASP D 2 63  ? -19.57278 -46.91742 -20.23460 1.000 88.45492  ? 480  ASP E C    1 
ATOM   11880 O  O    . ASP D 2 63  ? -18.75650 -46.19359 -19.65488 1.000 93.45048  ? 480  ASP E O    1 
ATOM   11881 C  CB   . ASP D 2 63  ? -18.85507 -49.02875 -19.10120 1.000 85.74536  ? 480  ASP E CB   1 
ATOM   11882 C  CG   . ASP D 2 63  ? -18.60026 -48.94118 -17.59718 1.000 91.83313  ? 480  ASP E CG   1 
ATOM   11883 O  OD1  . ASP D 2 63  ? -19.53065 -48.57757 -16.84289 1.000 87.23677  ? 480  ASP E OD1  1 
ATOM   11884 O  OD2  . ASP D 2 63  ? -17.46199 -49.23637 -17.16867 1.000 78.12489  ? 480  ASP E OD2  1 
ATOM   11885 H  H    . ASP D 2 63  ? -20.50897 -49.56300 -20.88759 1.000 101.34304 ? 480  ASP E H    1 
ATOM   11886 H  HA   . ASP D 2 63  ? -20.55266 -47.93255 -18.75786 1.000 105.14780 ? 480  ASP E HA   1 
ATOM   11887 H  HB2  . ASP D 2 63  ? -19.01609 -49.95899 -19.32396 1.000 102.89443 ? 480  ASP E HB2  1 
ATOM   11888 H  HB3  . ASP D 2 63  ? -18.06089 -48.71078 -19.55845 1.000 102.89443 ? 480  ASP E HB3  1 
ATOM   11889 N  N    . GLU D 2 64  ? -20.03560 -46.63569 -21.45338 1.000 78.58889  ? 481  GLU E N    1 
ATOM   11890 C  CA   . GLU D 2 64  ? -19.79580 -45.33842 -22.07005 1.000 74.91482  ? 481  GLU E CA   1 
ATOM   11891 C  C    . GLU D 2 64  ? -20.69362 -44.24827 -21.49693 1.000 85.15360  ? 481  GLU E C    1 
ATOM   11892 O  O    . GLU D 2 64  ? -20.52019 -43.07676 -21.85115 1.000 82.51430  ? 481  GLU E O    1 
ATOM   11893 C  CB   . GLU D 2 64  ? -20.00339 -45.42361 -23.58310 1.000 61.49448  ? 481  GLU E CB   1 
ATOM   11894 H  H    . GLU D 2 64  ? -20.48999 -47.18012 -21.93992 1.000 94.30667  ? 481  GLU E H    1 
ATOM   11895 H  HA   . GLU D 2 64  ? -18.87233 -45.08576 -21.91425 1.000 89.89778  ? 481  GLU E HA   1 
ATOM   11896 N  N    . VAL D 2 65  ? -21.64384 -44.60342 -20.63318 1.000 76.34669  ? 482  VAL E N    1 
ATOM   11897 C  CA   . VAL D 2 65  ? -22.58578 -43.64600 -20.06564 1.000 79.62178  ? 482  VAL E CA   1 
ATOM   11898 C  C    . VAL D 2 65  ? -21.91256 -43.01372 -18.85081 1.000 86.82696  ? 482  VAL E C    1 
ATOM   11899 O  O    . VAL D 2 65  ? -21.89184 -43.58910 -17.76016 1.000 87.79900  ? 482  VAL E O    1 
ATOM   11900 C  CB   . VAL D 2 65  ? -23.91505 -44.30844 -19.70063 1.000 83.96663  ? 482  VAL E CB   1 
ATOM   11901 C  CG1  . VAL D 2 65  ? -24.89266 -43.28318 -19.13723 1.000 80.51314  ? 482  VAL E CG1  1 
ATOM   11902 C  CG2  . VAL D 2 65  ? -24.51138 -45.00108 -20.91347 1.000 75.61250  ? 482  VAL E CG2  1 
ATOM   11903 H  H    . VAL D 2 65  ? -21.76362 -45.40887 -20.35660 1.000 91.61603  ? 482  VAL E H    1 
ATOM   11904 H  HA   . VAL D 2 65  ? -22.76078 -42.94695 -20.71495 1.000 95.54614  ? 482  VAL E HA   1 
ATOM   11905 H  HB   . VAL D 2 65  ? -23.75257 -44.97597 -19.01586 1.000 100.75996 ? 482  VAL E HB   1 
ATOM   11906 H  HG11 . VAL D 2 65  ? -25.76546 -43.69632 -19.04535 1.000 96.61577  ? 482  VAL E HG11 1 
ATOM   11907 H  HG12 . VAL D 2 65  ? -24.57430 -42.98637 -18.27037 1.000 96.61577  ? 482  VAL E HG12 1 
ATOM   11908 H  HG13 . VAL D 2 65  ? -24.94575 -42.52975 -19.74585 1.000 96.61577  ? 482  VAL E HG13 1 
ATOM   11909 H  HG21 . VAL D 2 65  ? -25.38966 -45.34188 -20.68243 1.000 90.73501  ? 482  VAL E HG21 1 
ATOM   11910 H  HG22 . VAL D 2 65  ? -24.58521 -44.36071 -21.63830 1.000 90.73501  ? 482  VAL E HG22 1 
ATOM   11911 H  HG23 . VAL D 2 65  ? -23.93129 -45.73273 -21.17628 1.000 90.73501  ? 482  VAL E HG23 1 
ATOM   11912 N  N    . ASP D 2 66  ? -21.36545 -41.81369 -19.04327 1.000 86.99616  ? 483  ASP E N    1 
ATOM   11913 C  CA   . ASP D 2 66  ? -20.75188 -41.04096 -17.96837 1.000 86.40399  ? 483  ASP E CA   1 
ATOM   11914 C  C    . ASP D 2 66  ? -21.59944 -39.80119 -17.71131 1.000 86.24682  ? 483  ASP E C    1 
ATOM   11915 O  O    . ASP D 2 66  ? -21.45574 -38.79298 -18.42168 1.000 81.89732  ? 483  ASP E O    1 
ATOM   11916 C  CB   . ASP D 2 66  ? -19.31975 -40.64643 -18.34262 1.000 95.29301  ? 483  ASP E CB   1 
ATOM   11917 C  CG   . ASP D 2 66  ? -18.65492 -39.78346 -17.28763 1.000 91.38125  ? 483  ASP E CG   1 
ATOM   11918 O  OD1  . ASP D 2 66  ? -19.09714 -39.81708 -16.11822 1.000 93.93084  ? 483  ASP E OD1  1 
ATOM   11919 O  OD2  . ASP D 2 66  ? -17.69418 -39.06402 -17.63303 1.000 87.79723  ? 483  ASP E OD2  1 
ATOM   11920 H  H    . ASP D 2 66  ? -21.33750 -41.41797 -19.80630 1.000 104.39540 ? 483  ASP E H    1 
ATOM   11921 H  HA   . ASP D 2 66  ? -20.71924 -41.57304 -17.15798 1.000 103.68478 ? 483  ASP E HA   1 
ATOM   11922 H  HB2  . ASP D 2 66  ? -18.78831 -41.45062 -18.45098 1.000 114.35161 ? 483  ASP E HB2  1 
ATOM   11923 H  HB3  . ASP D 2 66  ? -19.33656 -40.14548 -19.17308 1.000 114.35161 ? 483  ASP E HB3  1 
ATOM   11924 N  N    . PRO D 2 67  ? -22.50159 -39.82238 -16.72505 1.000 85.27936  ? 484  PRO E N    1 
ATOM   11925 C  CA   . PRO D 2 67  ? -23.32502 -38.62687 -16.46750 1.000 75.04825  ? 484  PRO E CA   1 
ATOM   11926 C  C    . PRO D 2 67  ? -22.51948 -37.38405 -16.12709 1.000 82.37485  ? 484  PRO E C    1 
ATOM   11927 O  O    . PRO D 2 67  ? -22.92236 -36.27562 -16.50514 1.000 76.40647  ? 484  PRO E O    1 
ATOM   11928 C  CB   . PRO D 2 67  ? -24.21005 -39.06124 -15.28993 1.000 77.36895  ? 484  PRO E CB   1 
ATOM   11929 C  CG   . PRO D 2 67  ? -24.26422 -40.55346 -15.38635 1.000 83.36504  ? 484  PRO E CG   1 
ATOM   11930 C  CD   . PRO D 2 67  ? -22.92107 -40.97690 -15.90746 1.000 82.99762  ? 484  PRO E CD   1 
ATOM   11931 H  HA   . PRO D 2 67  ? -23.87873 -38.44205 -17.24220 1.000 90.05790  ? 484  PRO E HA   1 
ATOM   11932 H  HB2  . PRO D 2 67  ? -23.80873 -38.78068 -14.45259 1.000 92.84275  ? 484  PRO E HB2  1 
ATOM   11933 H  HB3  . PRO D 2 67  ? -25.09487 -38.67408 -15.37990 1.000 92.84275  ? 484  PRO E HB3  1 
ATOM   11934 H  HG2  . PRO D 2 67  ? -24.42785 -40.93277 -14.50871 1.000 100.03805 ? 484  PRO E HG2  1 
ATOM   11935 H  HG3  . PRO D 2 67  ? -24.96923 -40.81686 -15.99830 1.000 100.03805 ? 484  PRO E HG3  1 
ATOM   11936 H  HD2  . PRO D 2 67  ? -22.29931 -41.12908 -15.17865 1.000 99.59714  ? 484  PRO E HD2  1 
ATOM   11937 H  HD3  . PRO D 2 67  ? -22.99713 -41.77664 -16.45110 1.000 99.59714  ? 484  PRO E HD3  1 
ATOM   11938 N  N    . VAL D 2 68  ? -21.39328 -37.53304 -15.42476 1.000 84.97236  ? 485  VAL E N    1 
ATOM   11939 C  CA   . VAL D 2 68  ? -20.63416 -36.36884 -14.97197 1.000 84.55152  ? 485  VAL E CA   1 
ATOM   11940 C  C    . VAL D 2 68  ? -20.12517 -35.56335 -16.16262 1.000 73.70570  ? 485  VAL E C    1 
ATOM   11941 O  O    . VAL D 2 68  ? -20.30244 -34.34133 -16.23115 1.000 72.56568  ? 485  VAL E O    1 
ATOM   11942 C  CB   . VAL D 2 68  ? -19.47313 -36.80908 -14.05880 1.000 91.99993  ? 485  VAL E CB   1 
ATOM   11943 C  CG1  . VAL D 2 68  ? -18.61734 -35.60826 -13.65734 1.000 81.20330  ? 485  VAL E CG1  1 
ATOM   11944 C  CG2  . VAL D 2 68  ? -20.00332 -37.53713 -12.82784 1.000 80.48812  ? 485  VAL E CG2  1 
ATOM   11945 H  H    . VAL D 2 68  ? -21.05171 -38.28967 -15.20015 1.000 101.96683 ? 485  VAL E H    1 
ATOM   11946 H  HA   . VAL D 2 68  ? -21.22799 -35.79927 -14.45830 1.000 101.46183 ? 485  VAL E HA   1 
ATOM   11947 H  HB   . VAL D 2 68  ? -18.90766 -37.42630 -14.54888 1.000 110.39992 ? 485  VAL E HB   1 
ATOM   11948 H  HG11 . VAL D 2 68  ? -18.04456 -35.86213 -12.91681 1.000 97.44397  ? 485  VAL E HG11 1 
ATOM   11949 H  HG12 . VAL D 2 68  ? -18.07679 -35.33794 -14.41604 1.000 97.44397  ? 485  VAL E HG12 1 
ATOM   11950 H  HG13 . VAL D 2 68  ? -19.20012 -34.88029 -13.39028 1.000 97.44397  ? 485  VAL E HG13 1 
ATOM   11951 H  HG21 . VAL D 2 68  ? -19.25733 -37.77155 -12.25388 1.000 96.58574  ? 485  VAL E HG21 1 
ATOM   11952 H  HG22 . VAL D 2 68  ? -20.61441 -36.95185 -12.35358 1.000 96.58574  ? 485  VAL E HG22 1 
ATOM   11953 H  HG23 . VAL D 2 68  ? -20.46756 -38.34021 -13.11147 1.000 96.58574  ? 485  VAL E HG23 1 
ATOM   11954 N  N    . ALA D 2 69  ? -19.47845 -36.23370 -17.11691 1.000 75.94977  ? 486  ALA E N    1 
ATOM   11955 C  CA   . ALA D 2 69  ? -18.89951 -35.51300 -18.24583 1.000 78.15876  ? 486  ALA E CA   1 
ATOM   11956 C  C    . ALA D 2 69  ? -19.98366 -34.96475 -19.16694 1.000 81.89055  ? 486  ALA E C    1 
ATOM   11957 O  O    . ALA D 2 69  ? -19.90149 -33.81406 -19.61414 1.000 78.67226  ? 486  ALA E O    1 
ATOM   11958 C  CB   . ALA D 2 69  ? -17.94366 -36.42544 -19.01512 1.000 80.16329  ? 486  ALA E CB   1 
ATOM   11959 H  H    . ALA D 2 69  ? -19.36408 -37.08590 -17.13311 1.000 91.13972  ? 486  ALA E H    1 
ATOM   11960 H  HA   . ALA D 2 69  ? -18.38757 -34.76121 -17.90874 1.000 93.79051  ? 486  ALA E HA   1 
ATOM   11961 H  HB1  . ALA D 2 69  ? -17.57381 -35.93453 -19.76553 1.000 96.19595  ? 486  ALA E HB1  1 
ATOM   11962 H  HB2  . ALA D 2 69  ? -17.23076 -36.70846 -18.42133 1.000 96.19595  ? 486  ALA E HB2  1 
ATOM   11963 H  HB3  . ALA D 2 69  ? -18.43416 -37.19868 -19.33513 1.000 96.19595  ? 486  ALA E HB3  1 
ATOM   11964 N  N    . ALA D 2 70  ? -21.01396 -35.76673 -19.45220 1.000 83.95321  ? 487  ALA E N    1 
ATOM   11965 C  CA   . ALA D 2 70  ? -22.09711 -35.29515 -20.30957 1.000 76.53154  ? 487  ALA E CA   1 
ATOM   11966 C  C    . ALA D 2 70  ? -22.75687 -34.05355 -19.72093 1.000 75.50740  ? 487  ALA E C    1 
ATOM   11967 O  O    . ALA D 2 70  ? -23.13131 -33.13102 -20.45566 1.000 72.95689  ? 487  ALA E O    1 
ATOM   11968 C  CB   . ALA D 2 70  ? -23.12610 -36.40720 -20.51721 1.000 66.39685  ? 487  ALA E CB   1 
ATOM   11969 H  H    . ALA D 2 70  ? -21.10608 -36.57260 -19.16639 1.000 100.74385 ? 487  ALA E H    1 
ATOM   11970 H  HA   . ALA D 2 70  ? -21.73350 -35.06149 -21.17795 1.000 91.83784  ? 487  ALA E HA   1 
ATOM   11971 H  HB1  . ALA D 2 70  ? -23.82717 -36.08318 -21.10407 1.000 79.67622  ? 487  ALA E HB1  1 
ATOM   11972 H  HB2  . ALA D 2 70  ? -22.68661 -37.17322 -20.91842 1.000 79.67622  ? 487  ALA E HB2  1 
ATOM   11973 H  HB3  . ALA D 2 70  ? -23.50199 -36.65413 -19.65777 1.000 79.67622  ? 487  ALA E HB3  1 
ATOM   11974 N  N    . SER D 2 71  ? -22.90986 -34.01334 -18.39429 1.000 75.82003  ? 488  SER E N    1 
ATOM   11975 C  CA   . SER D 2 71  ? -23.44221 -32.81803 -17.74853 1.000 77.32057  ? 488  SER E CA   1 
ATOM   11976 C  C    . SER D 2 71  ? -22.49204 -31.63304 -17.90305 1.000 85.39158  ? 488  SER E C    1 
ATOM   11977 O  O    . SER D 2 71  ? -22.93699 -30.49653 -18.10875 1.000 84.68525  ? 488  SER E O    1 
ATOM   11978 C  CB   . SER D 2 71  ? -23.71401 -33.09958 -16.27288 1.000 64.18028  ? 488  SER E CB   1 
ATOM   11979 O  OG   . SER D 2 71  ? -24.48127 -32.05630 -15.70233 1.000 69.38667  ? 488  SER E OG   1 
ATOM   11980 H  H    . SER D 2 71  ? -22.71555 -34.65535 -17.85608 1.000 90.98403  ? 488  SER E H    1 
ATOM   11981 H  HA   . SER D 2 71  ? -24.28341 -32.58334 -18.17066 1.000 92.78469  ? 488  SER E HA   1 
ATOM   11982 H  HB2  . SER D 2 71  ? -24.20386 -33.93309 -16.19406 1.000 77.01634  ? 488  SER E HB2  1 
ATOM   11983 H  HB3  . SER D 2 71  ? -22.86870 -33.16573 -15.80173 1.000 77.01634  ? 488  SER E HB3  1 
ATOM   11984 H  HG   . SER D 2 71  ? -24.55872 -32.17626 -14.87456 1.000 83.26401  ? 488  SER E HG   1 
ATOM   11985 N  N    . ALA D 2 72  ? -21.18141 -31.87530 -17.79600 1.000 82.92046  ? 489  ALA E N    1 
ATOM   11986 C  CA   . ALA D 2 72  ? -20.21005 -30.80498 -18.00300 1.000 74.95995  ? 489  ALA E CA   1 
ATOM   11987 C  C    . ALA D 2 72  ? -20.25111 -30.29013 -19.43788 1.000 77.28424  ? 489  ALA E C    1 
ATOM   11988 O  O    . ALA D 2 72  ? -20.20743 -29.07622 -19.67307 1.000 77.81641  ? 489  ALA E O    1 
ATOM   11989 C  CB   . ALA D 2 72  ? -18.80559 -31.30130 -17.65386 1.000 74.44246  ? 489  ALA E CB   1 
ATOM   11990 H  H    . ALA D 2 72  ? -20.83601 -32.63994 -17.60724 1.000 99.50455  ? 489  ALA E H    1 
ATOM   11991 H  HA   . ALA D 2 72  ? -20.42737 -30.06676 -17.41249 1.000 89.95194  ? 489  ALA E HA   1 
ATOM   11992 H  HB1  . ALA D 2 72  ? -18.17256 -30.57899 -17.78965 1.000 89.33095  ? 489  ALA E HB1  1 
ATOM   11993 H  HB2  . ALA D 2 72  ? -18.79187 -31.58307 -16.72579 1.000 89.33095  ? 489  ALA E HB2  1 
ATOM   11994 H  HB3  . ALA D 2 72  ? -18.58266 -32.04919 -18.22994 1.000 89.33095  ? 489  ALA E HB3  1 
ATOM   11995 N  N    . GLU D 2 73  ? -20.33200 -31.19905 -20.41238 1.000 74.11192  ? 490  GLU E N    1 
ATOM   11996 C  CA   . GLU D 2 73  ? -20.41747 -30.77736 -21.80667 1.000 79.40686  ? 490  GLU E CA   1 
ATOM   11997 C  C    . GLU D 2 73  ? -21.70951 -30.01142 -22.06368 1.000 85.29675  ? 490  GLU E C    1 
ATOM   11998 O  O    . GLU D 2 73  ? -21.72698 -29.04071 -22.83139 1.000 82.58319  ? 490  GLU E O    1 
ATOM   11999 C  CB   . GLU D 2 73  ? -20.32768 -31.99291 -22.73190 1.000 75.24117  ? 490  GLU E CB   1 
ATOM   12000 C  CG   . GLU D 2 73  ? -19.06788 -32.82941 -22.56760 0.750 76.35305  ? 490  GLU E CG   1 
ATOM   12001 C  CD   . GLU D 2 73  ? -19.23705 -34.25220 -23.08428 0.750 80.84880  ? 490  GLU E CD   1 
ATOM   12002 O  OE1  . GLU D 2 73  ? -20.38917 -34.67051 -23.33126 0.750 78.82382  ? 490  GLU E OE1  1 
ATOM   12003 O  OE2  . GLU D 2 73  ? -18.21643 -34.95544 -23.24094 0.750 81.09716  ? 490  GLU E OE2  1 
ATOM   12004 H  H    . GLU D 2 73  ? -20.33903 -32.05074 -20.29333 1.000 88.93431  ? 490  GLU E H    1 
ATOM   12005 H  HA   . GLU D 2 73  ? -19.66867 -30.19338 -22.00459 1.000 95.28823  ? 490  GLU E HA   1 
ATOM   12006 H  HB2  . GLU D 2 73  ? -21.08642 -32.57079 -22.55505 1.000 90.28940  ? 490  GLU E HB2  1 
ATOM   12007 H  HB3  . GLU D 2 73  ? -20.35391 -31.68277 -23.65061 1.000 90.28940  ? 490  GLU E HB3  1 
ATOM   12008 H  HG2  . GLU D 2 73  ? -18.34508 -32.41376 -23.06328 0.750 91.62366  ? 490  GLU E HG2  1 
ATOM   12009 H  HG3  . GLU D 2 73  ? -18.84004 -32.87688 -21.62594 0.750 91.62366  ? 490  GLU E HG3  1 
ATOM   12010 N  N    . TYR D 2 74  ? -22.80592 -30.44188 -21.43318 1.000 81.01221  ? 491  TYR E N    1 
ATOM   12011 C  CA   . TYR D 2 74  ? -24.09076 -29.77819 -21.63345 1.000 77.94606  ? 491  TYR E CA   1 
ATOM   12012 C  C    . TYR D 2 74  ? -24.03389 -28.33316 -21.15799 1.000 87.10758  ? 491  TYR E C    1 
ATOM   12013 O  O    . TYR D 2 74  ? -24.64493 -27.44674 -21.76701 1.000 89.57618  ? 491  TYR E O    1 
ATOM   12014 C  CB   . TYR D 2 74  ? -25.18580 -30.55037 -20.89852 1.000 83.14673  ? 491  TYR E CB   1 
ATOM   12015 C  CG   . TYR D 2 74  ? -26.61223 -30.24311 -21.32713 1.000 92.05059  ? 491  TYR E CG   1 
ATOM   12016 C  CD1  . TYR D 2 74  ? -26.88493 -29.53152 -22.49236 1.000 83.80297  ? 491  TYR E CD1  1 
ATOM   12017 C  CD2  . TYR D 2 74  ? -27.68901 -30.66902 -20.55428 1.000 82.32799  ? 491  TYR E CD2  1 
ATOM   12018 C  CE1  . TYR D 2 74  ? -28.18587 -29.25684 -22.87598 1.000 77.37049  ? 491  TYR E CE1  1 
ATOM   12019 C  CE2  . TYR D 2 74  ? -28.99143 -30.39557 -20.92684 1.000 76.12356  ? 491  TYR E CE2  1 
ATOM   12020 C  CZ   . TYR D 2 74  ? -29.23535 -29.68949 -22.08843 1.000 84.81517  ? 491  TYR E CZ   1 
ATOM   12021 O  OH   . TYR D 2 74  ? -30.53290 -29.41715 -22.46476 1.000 82.90792  ? 491  TYR E OH   1 
ATOM   12022 H  H    . TYR D 2 74  ? -22.83068 -31.10871 -20.89067 1.000 97.21465  ? 491  TYR E H    1 
ATOM   12023 H  HA   . TYR D 2 74  ? -24.30893 -29.77330 -22.57858 1.000 93.53527  ? 491  TYR E HA   1 
ATOM   12024 H  HB2  . TYR D 2 74  ? -25.03964 -31.49816 -21.04422 1.000 99.77607  ? 491  TYR E HB2  1 
ATOM   12025 H  HB3  . TYR D 2 74  ? -25.11946 -30.34601 -19.95261 1.000 99.77607  ? 491  TYR E HB3  1 
ATOM   12026 H  HD1  . TYR D 2 74  ? -26.18032 -29.23554 -23.02227 1.000 100.56357 ? 491  TYR E HD1  1 
ATOM   12027 H  HD2  . TYR D 2 74  ? -27.52882 -31.14659 -19.77251 1.000 98.79359  ? 491  TYR E HD2  1 
ATOM   12028 H  HE1  . TYR D 2 74  ? -28.35269 -28.78389 -23.65917 1.000 92.84459  ? 491  TYR E HE1  1 
ATOM   12029 H  HE2  . TYR D 2 74  ? -29.69965 -30.68538 -20.39832 1.000 91.34827  ? 491  TYR E HE2  1 
ATOM   12030 H  HH   . TYR D 2 74  ? -31.06695 -29.70484 -21.88371 1.000 99.48950  ? 491  TYR E HH   1 
ATOM   12031 N  N    . GLU D 2 75  ? -23.30101 -28.07918 -20.06978 1.000 90.03141  ? 492  GLU E N    1 
ATOM   12032 C  CA   . GLU D 2 75  ? -23.16658 -26.72191 -19.54697 1.000 86.31728  ? 492  GLU E CA   1 
ATOM   12033 C  C    . GLU D 2 75  ? -22.58117 -25.78147 -20.59471 1.000 88.89883  ? 492  GLU E C    1 
ATOM   12034 O  O    . GLU D 2 75  ? -23.14355 -24.71463 -20.87067 1.000 87.99120  ? 492  GLU E O    1 
ATOM   12035 C  CB   . GLU D 2 75  ? -22.29453 -26.75081 -18.28549 1.000 86.74864  ? 492  GLU E CB   1 
ATOM   12036 C  CG   . GLU D 2 75  ? -21.71906 -25.40936 -17.83513 1.000 91.81807  ? 492  GLU E CG   1 
ATOM   12037 C  CD   . GLU D 2 75  ? -20.40101 -25.56458 -17.07822 1.000 96.46240  ? 492  GLU E CD   1 
ATOM   12038 O  OE1  . GLU D 2 75  ? -20.40590 -26.13985 -15.96779 1.000 99.51092  ? 492  GLU E OE1  1 
ATOM   12039 O  OE2  . GLU D 2 75  ? -19.35737 -25.12128 -17.60753 1.000 94.22073  ? 492  GLU E OE2  1 
ATOM   12040 H  H    . GLU D 2 75  ? -22.87387 -28.67389 -19.61870 1.000 108.03769 ? 492  GLU E H    1 
ATOM   12041 H  HA   . GLU D 2 75  ? -24.04275 -26.38157 -19.30739 1.000 103.58073 ? 492  GLU E HA   1 
ATOM   12042 H  HB2  . GLU D 2 75  ? -22.83225 -27.09156 -17.55362 1.000 104.09836 ? 492  GLU E HB2  1 
ATOM   12043 H  HB3  . GLU D 2 75  ? -21.54424 -27.34324 -18.44977 1.000 104.09836 ? 492  GLU E HB3  1 
ATOM   12044 H  HG2  . GLU D 2 75  ? -21.55523 -24.85647 -18.61512 1.000 110.18168 ? 492  GLU E HG2  1 
ATOM   12045 H  HG3  . GLU D 2 75  ? -22.35477 -24.97289 -17.24669 1.000 110.18168 ? 492  GLU E HG3  1 
ATOM   12046 N  N    . LEU D 2 76  ? -21.44148 -26.15344 -21.18178 1.000 83.11137  ? 493  LEU E N    1 
ATOM   12047 C  CA   . LEU D 2 76  ? -20.79395 -25.26548 -22.14179 1.000 82.68590  ? 493  LEU E CA   1 
ATOM   12048 C  C    . LEU D 2 76  ? -21.65568 -25.07456 -23.38591 1.000 91.99619  ? 493  LEU E C    1 
ATOM   12049 O  O    . LEU D 2 76  ? -21.72508 -23.96812 -23.93485 1.000 98.20980  ? 493  LEU E O    1 
ATOM   12050 C  CB   . LEU D 2 76  ? -19.41617 -25.80865 -22.51644 1.000 95.30629  ? 493  LEU E CB   1 
ATOM   12051 C  CG   . LEU D 2 76  ? -18.35304 -25.82837 -21.41303 1.000 92.55101  ? 493  LEU E CG   1 
ATOM   12052 C  CD1  . LEU D 2 76  ? -17.00771 -26.25599 -21.99927 1.000 73.22406  ? 493  LEU E CD1  1 
ATOM   12053 C  CD2  . LEU D 2 76  ? -18.23080 -24.48071 -20.71016 1.000 77.43969  ? 493  LEU E CD2  1 
ATOM   12054 H  H    . LEU D 2 76  ? -21.03331 -26.89773 -21.04380 1.000 99.73365  ? 493  LEU E H    1 
ATOM   12055 H  HA   . LEU D 2 76  ? -20.66828 -24.39714 -21.72816 1.000 99.22308  ? 493  LEU E HA   1 
ATOM   12056 H  HB2  . LEU D 2 76  ? -19.52796 -26.72377 -22.81804 1.000 114.36754 ? 493  LEU E HB2  1 
ATOM   12057 H  HB3  . LEU D 2 76  ? -19.06576 -25.26224 -23.23724 1.000 114.36754 ? 493  LEU E HB3  1 
ATOM   12058 H  HG   . LEU D 2 76  ? -18.62277 -26.46986 -20.73729 1.000 111.06122 ? 493  LEU E HG   1 
ATOM   12059 H  HD11 . LEU D 2 76  ? -16.33921 -26.24514 -21.29649 1.000 87.86888  ? 493  LEU E HD11 1 
ATOM   12060 H  HD12 . LEU D 2 76  ? -17.09170 -27.15165 -22.36210 1.000 87.86888  ? 493  LEU E HD12 1 
ATOM   12061 H  HD13 . LEU D 2 76  ? -16.75836 -25.63623 -22.70256 1.000 87.86888  ? 493  LEU E HD13 1 
ATOM   12062 H  HD21 . LEU D 2 76  ? -17.42877 -24.48068 -20.16459 1.000 92.92763  ? 493  LEU E HD21 1 
ATOM   12063 H  HD22 . LEU D 2 76  ? -18.17628 -23.77978 -21.37846 1.000 92.92763  ? 493  LEU E HD22 1 
ATOM   12064 H  HD23 . LEU D 2 76  ? -19.01141 -24.34436 -20.15073 1.000 92.92763  ? 493  LEU E HD23 1 
ATOM   12065 N  N    . GLU D 2 77  ? -22.31566 -26.13798 -23.84908 1.000 93.51075  ? 494  GLU E N    1 
ATOM   12066 C  CA   . GLU D 2 77  ? -23.20173 -26.00881 -25.00127 1.000 85.59173  ? 494  GLU E CA   1 
ATOM   12067 C  C    . GLU D 2 77  ? -24.34571 -25.04564 -24.70809 1.000 86.41599  ? 494  GLU E C    1 
ATOM   12068 O  O    . GLU D 2 77  ? -24.66754 -24.17812 -25.52836 1.000 99.18585  ? 494  GLU E O    1 
ATOM   12069 C  CB   . GLU D 2 77  ? -23.74779 -27.37932 -25.40030 1.000 82.92295  ? 494  GLU E CB   1 
ATOM   12070 C  CG   . GLU D 2 77  ? -22.74541 -28.25496 -26.12119 1.000 88.15269  ? 494  GLU E CG   1 
ATOM   12071 C  CD   . GLU D 2 77  ? -23.29262 -29.63471 -26.41924 1.000 97.06751  ? 494  GLU E CD   1 
ATOM   12072 O  OE1  . GLU D 2 77  ? -24.44867 -29.91522 -26.03376 1.000 92.12328  ? 494  GLU E OE1  1 
ATOM   12073 O  OE2  . GLU D 2 77  ? -22.56330 -30.44067 -27.03632 1.000 95.59817  ? 494  GLU E OE2  1 
ATOM   12074 H  H    . GLU D 2 77  ? -22.26763 -26.93065 -23.51898 1.000 112.21290 ? 494  GLU E H    1 
ATOM   12075 H  HA   . GLU D 2 77  ? -22.69114 -25.65691 -25.74717 1.000 102.71008 ? 494  GLU E HA   1 
ATOM   12076 H  HB2  . GLU D 2 77  ? -24.02657 -27.84843 -24.59835 1.000 99.50754  ? 494  GLU E HB2  1 
ATOM   12077 H  HB3  . GLU D 2 77  ? -24.50671 -27.25172 -25.99077 1.000 99.50754  ? 494  GLU E HB3  1 
ATOM   12078 H  HG2  . GLU D 2 77  ? -22.50683 -27.83704 -26.96340 1.000 105.78323 ? 494  GLU E HG2  1 
ATOM   12079 H  HG3  . GLU D 2 77  ? -21.95640 -28.35714 -25.56629 1.000 105.78323 ? 494  GLU E HG3  1 
ATOM   12080 N  N    . LYS D 2 78  ? -24.96878 -25.17996 -23.53915 1.000 86.92746  ? 495  LYS E N    1 
ATOM   12081 C  CA   . LYS D 2 78  ? -26.09552 -24.32797 -23.16523 1.000 86.60684  ? 495  LYS E CA   1 
ATOM   12082 C  C    . LYS D 2 78  ? -25.63521 -22.89674 -22.91052 1.000 84.94296  ? 495  LYS E C    1 
ATOM   12083 O  O    . LYS D 2 78  ? -25.65269 -22.05875 -23.81306 1.000 99.62742  ? 495  LYS E O    1 
ATOM   12084 C  CB   . LYS D 2 78  ? -26.80129 -24.88123 -21.92535 1.000 64.31590  ? 495  LYS E CB   1 
ATOM   12085 H  H    . LYS D 2 78  ? -24.75678 -25.76072 -22.94135 1.000 104.31295 ? 495  LYS E H    1 
ATOM   12086 H  HA   . LYS D 2 78  ? -26.73617 -24.31471 -23.89345 1.000 103.92820 ? 495  LYS E HA   1 
HETATM 12087 MN MN   . MN  E 3 .   ? -37.71983 -21.60850 10.52124  1.000 51.88683  ? 1201 MN  A MN   1 
HETATM 12088 MN MN   . MN  F 3 .   ? -35.78497 -19.50442 10.88292  1.000 90.95808  ? 1202 MN  A MN   1 
HETATM 12089 MN MN   . MN  G 3 .   ? -35.92141 -44.86779 -15.32657 1.000 87.63424  ? 401  MN  D MN   1 
HETATM 12090 MN MN   . MN  H 3 .   ? -38.06524 -43.34255 -15.66807 1.000 43.35266  ? 402  MN  D MN   1 
HETATM 12091 O  O    . HOH I 4 .   ? -49.86231 -22.77817 -7.32265  1.000 38.60381  ? 1301 HOH A O    1 
HETATM 12092 O  O    . HOH I 4 .   ? -50.85404 -30.31696 31.56364  1.000 60.64973  ? 1302 HOH A O    1 
HETATM 12093 O  O    . HOH I 4 .   ? -43.08716 -33.82223 4.16793   1.000 39.75808  ? 1303 HOH A O    1 
HETATM 12094 O  O    . HOH I 4 .   ? -40.30740 -33.72559 3.75626   1.000 48.88258  ? 1304 HOH A O    1 
HETATM 12095 O  O    . HOH I 4 .   ? -35.82532 2.15190   23.75917  1.000 62.04701  ? 1305 HOH A O    1 
HETATM 12096 O  O    . HOH I 4 .   ? -35.95908 -34.07035 30.82869  1.000 59.40831  ? 1306 HOH A O    1 
HETATM 12097 O  O    . HOH J 4 .   ? -49.12214 -40.96957 1.50999   1.000 74.58155  ? 501  HOH D O    1 
HETATM 12098 O  O    . HOH J 4 .   ? -45.42545 -34.15401 -24.21718 1.000 33.09379  ? 502  HOH D O    1 
HETATM 12099 O  O    . HOH J 4 .   ? -22.17008 -40.66223 -37.86367 1.000 34.80194  ? 503  HOH D O    1 
HETATM 12100 O  O    . HOH J 4 .   ? -45.30100 -64.36428 -9.62940  1.000 49.10212  ? 504  HOH D O    1 
HETATM 12101 O  O    . HOH J 4 .   ? -32.85788 -41.45105 -13.66352 1.000 63.48030  ? 505  HOH D O    1 
HETATM 12102 O  O    . HOH J 4 .   ? -55.02898 -54.75160 -33.58374 1.000 58.27752  ? 506  HOH D O    1 
HETATM 12103 O  O    . HOH J 4 .   ? -46.55836 -25.55419 -27.60728 1.000 51.20125  ? 507  HOH D O    1 
HETATM 12104 O  O    . HOH J 4 .   ? -34.94171 -43.09076 -14.55315 1.000 36.81794  ? 508  HOH D O    1 
HETATM 12105 O  O    . HOH J 4 .   ? -46.66351 -28.94873 -15.51979 1.000 42.55360  ? 509  HOH D O    1 
HETATM 12106 O  O    . HOH J 4 .   ? -59.16841 -49.25424 -31.91004 1.000 38.69774  ? 510  HOH D O    1 
HETATM 12107 O  O    . HOH J 4 .   ? -41.22195 -40.17887 -49.59775 1.000 55.09417  ? 511  HOH D O    1 
HETATM 12108 O  O    . HOH J 4 .   ? -56.85754 -49.98489 -28.76817 1.000 53.42372  ? 512  HOH D O    1 
HETATM 12109 O  O    . HOH J 4 .   ? -36.63164 -32.49517 -15.49637 1.000 62.23579  ? 513  HOH D O    1 
HETATM 12110 O  O    . HOH J 4 .   ? -46.84510 -26.43537 -13.98041 1.000 53.95552  ? 514  HOH D O    1 
# 
