data_9DHC
# 
_entry.id   9DHC 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9DHC         pdb_00009dhc 10.2210/pdb9dhc/pdb 
WWPDB D_1000288064 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-02-19 ? 
2 'Structure model' 1 1 2025-02-26 ? 
3 'Structure model' 1 2 2025-03-26 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references' 
2 3 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 3 'Structure model' citation        
4 3 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_ASTM'         
4  2 'Structure model' '_citation.journal_id_CSD'          
5  2 'Structure model' '_citation.journal_id_ISSN'         
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_citation.year'                    
12 3 'Structure model' '_citation.journal_volume'          
13 3 'Structure model' '_citation.title'                   
14 3 'Structure model' '_citation_author.name'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DHC 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-03 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        . 
_pdbx_database_related.db_id          4ELL 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jason.burke@csusb.edu 
_pdbx_contact_author.name_first         Jason 
_pdbx_contact_author.name_last          Burke 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2572-8298 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ruiz-Rivera, A.' 1 0000-0002-4823-8056 
'Castro, A.'      2 0000-0002-6240-732X 
'Burke, J.R.'     3 0000-0002-2572-8298 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Biol.Chem. 
_citation.journal_id_ASTM           JBCHA3 
_citation.journal_id_CSD            0071 
_citation.journal_id_ISSN           1083-351X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            301 
_citation.language                  ? 
_citation.page_first                108284 
_citation.page_last                 108284 
_citation.title                     
'Structural and functional analysis of cancer-associated missense variants in the retinoblastoma protein pocket domain.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.jbc.2025.108284 
_citation.pdbx_database_id_PubMed   39938803 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Castro, A.'         1  ? 
primary 'Ruiz Rivera, A.'    2  ? 
primary 'Moorman, C.C.'      3  ? 
primary 'Wolf-Saxon, E.R.'   4  ? 
primary 'Mims, H.N.'         5  ? 
primary 'Vasquez Meza, V.I.' 6  ? 
primary 'Rangel, M.A.'       7  ? 
primary 'Loera, M.M.'        8  ? 
primary 'Bond, I.C.'         9  ? 
primary 'Buchanan, S.B.'     10 ? 
primary 'Villarreal, E.'     11 ? 
primary 'Tripathi, S.'       12 ? 
primary 'Rubin, S.M.'        13 ? 
primary 'Burke, J.R.'        14 ? 
# 
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 'Retinoblastoma-associated protein' 45614.844 2  ? 'S751Y, S608E, S612A, S780A' ? ? 
2 water   nat water                               18.015    78 ? ?                            ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        p105-Rb,p110-RB1,pRb,Rb,pp110 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;GEFNTIQQLMMILNSASDQPSENLISYFNNCTVNPKESILKRVKDIGYIFKEKFAKAVGQGCVEIGSQRYKLGVRLYYRV
MESMLKSEEERLSIQNFSKLLNDNIFHMSLLACALEVVMATYSRSTSQNLDSGTDLSFPWILNVLNLKAFDFYKVIESFI
KAEGNLTREMIKHLERCEHRIMESLAWLSDSPLFDLIKQSKDREGPTDHLESACPLNLPLQNNHTAADMYLEPVRAPKKK
STSLSLFYKKVYRLAYLRLNTLCERLLSEHPELEHIIWTLFQHTLQNEYELMRDRHLDQIMMCSMYGICKVKNIDLKFKI
IVTAYKDLPHAVQETFKRVLIKEEEYDYIIVFYNSVFMQRLKTNILQYASTRPPTLAPIPHIPRSPYKFP
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GEFNTIQQLMMILNSASDQPSENLISYFNNCTVNPKESILKRVKDIGYIFKEKFAKAVGQGCVEIGSQRYKLGVRLYYRV
MESMLKSEEERLSIQNFSKLLNDNIFHMSLLACALEVVMATYSRSTSQNLDSGTDLSFPWILNVLNLKAFDFYKVIESFI
KAEGNLTREMIKHLERCEHRIMESLAWLSDSPLFDLIKQSKDREGPTDHLESACPLNLPLQNNHTAADMYLEPVRAPKKK
STSLSLFYKKVYRLAYLRLNTLCERLLSEHPELEHIIWTLFQHTLQNEYELMRDRHLDQIMMCSMYGICKVKNIDLKFKI
IVTAYKDLPHAVQETFKRVLIKEEEYDYIIVFYNSVFMQRLKTNILQYASTRPPTLAPIPHIPRSPYKFP
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     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   GLU n 
1 3   PHE n 
1 4   ASN n 
1 5   THR n 
1 6   ILE n 
1 7   GLN n 
1 8   GLN n 
1 9   LEU n 
1 10  MET n 
1 11  MET n 
1 12  ILE n 
1 13  LEU n 
1 14  ASN n 
1 15  SER n 
1 16  ALA n 
1 17  SER n 
1 18  ASP n 
1 19  GLN n 
1 20  PRO n 
1 21  SER n 
1 22  GLU n 
1 23  ASN n 
1 24  LEU n 
1 25  ILE n 
1 26  SER n 
1 27  TYR n 
1 28  PHE n 
1 29  ASN n 
1 30  ASN n 
1 31  CYS n 
1 32  THR n 
1 33  VAL n 
1 34  ASN n 
1 35  PRO n 
1 36  LYS n 
1 37  GLU n 
1 38  SER n 
1 39  ILE n 
1 40  LEU n 
1 41  LYS n 
1 42  ARG n 
1 43  VAL n 
1 44  LYS n 
1 45  ASP n 
1 46  ILE n 
1 47  GLY n 
1 48  TYR n 
1 49  ILE n 
1 50  PHE n 
1 51  LYS n 
1 52  GLU n 
1 53  LYS n 
1 54  PHE n 
1 55  ALA n 
1 56  LYS n 
1 57  ALA n 
1 58  VAL n 
1 59  GLY n 
1 60  GLN n 
1 61  GLY n 
1 62  CYS n 
1 63  VAL n 
1 64  GLU n 
1 65  ILE n 
1 66  GLY n 
1 67  SER n 
1 68  GLN n 
1 69  ARG n 
1 70  TYR n 
1 71  LYS n 
1 72  LEU n 
1 73  GLY n 
1 74  VAL n 
1 75  ARG n 
1 76  LEU n 
1 77  TYR n 
1 78  TYR n 
1 79  ARG n 
1 80  VAL n 
1 81  MET n 
1 82  GLU n 
1 83  SER n 
1 84  MET n 
1 85  LEU n 
1 86  LYS n 
1 87  SER n 
1 88  GLU n 
1 89  GLU n 
1 90  GLU n 
1 91  ARG n 
1 92  LEU n 
1 93  SER n 
1 94  ILE n 
1 95  GLN n 
1 96  ASN n 
1 97  PHE n 
1 98  SER n 
1 99  LYS n 
1 100 LEU n 
1 101 LEU n 
1 102 ASN n 
1 103 ASP n 
1 104 ASN n 
1 105 ILE n 
1 106 PHE n 
1 107 HIS n 
1 108 MET n 
1 109 SER n 
1 110 LEU n 
1 111 LEU n 
1 112 ALA n 
1 113 CYS n 
1 114 ALA n 
1 115 LEU n 
1 116 GLU n 
1 117 VAL n 
1 118 VAL n 
1 119 MET n 
1 120 ALA n 
1 121 THR n 
1 122 TYR n 
1 123 SER n 
1 124 ARG n 
1 125 SER n 
1 126 THR n 
1 127 SER n 
1 128 GLN n 
1 129 ASN n 
1 130 LEU n 
1 131 ASP n 
1 132 SER n 
1 133 GLY n 
1 134 THR n 
1 135 ASP n 
1 136 LEU n 
1 137 SER n 
1 138 PHE n 
1 139 PRO n 
1 140 TRP n 
1 141 ILE n 
1 142 LEU n 
1 143 ASN n 
1 144 VAL n 
1 145 LEU n 
1 146 ASN n 
1 147 LEU n 
1 148 LYS n 
1 149 ALA n 
1 150 PHE n 
1 151 ASP n 
1 152 PHE n 
1 153 TYR n 
1 154 LYS n 
1 155 VAL n 
1 156 ILE n 
1 157 GLU n 
1 158 SER n 
1 159 PHE n 
1 160 ILE n 
1 161 LYS n 
1 162 ALA n 
1 163 GLU n 
1 164 GLY n 
1 165 ASN n 
1 166 LEU n 
1 167 THR n 
1 168 ARG n 
1 169 GLU n 
1 170 MET n 
1 171 ILE n 
1 172 LYS n 
1 173 HIS n 
1 174 LEU n 
1 175 GLU n 
1 176 ARG n 
1 177 CYS n 
1 178 GLU n 
1 179 HIS n 
1 180 ARG n 
1 181 ILE n 
1 182 MET n 
1 183 GLU n 
1 184 SER n 
1 185 LEU n 
1 186 ALA n 
1 187 TRP n 
1 188 LEU n 
1 189 SER n 
1 190 ASP n 
1 191 SER n 
1 192 PRO n 
1 193 LEU n 
1 194 PHE n 
1 195 ASP n 
1 196 LEU n 
1 197 ILE n 
1 198 LYS n 
1 199 GLN n 
1 200 SER n 
1 201 LYS n 
1 202 ASP n 
1 203 ARG n 
1 204 GLU n 
1 205 GLY n 
1 206 PRO n 
1 207 THR n 
1 208 ASP n 
1 209 HIS n 
1 210 LEU n 
1 211 GLU n 
1 212 SER n 
1 213 ALA n 
1 214 CYS n 
1 215 PRO n 
1 216 LEU n 
1 217 ASN n 
1 218 LEU n 
1 219 PRO n 
1 220 LEU n 
1 221 GLN n 
1 222 ASN n 
1 223 ASN n 
1 224 HIS n 
1 225 THR n 
1 226 ALA n 
1 227 ALA n 
1 228 ASP n 
1 229 MET n 
1 230 TYR n 
1 231 LEU n 
1 232 GLU n 
1 233 PRO n 
1 234 VAL n 
1 235 ARG n 
1 236 ALA n 
1 237 PRO n 
1 238 LYS n 
1 239 LYS n 
1 240 LYS n 
1 241 SER n 
1 242 THR n 
1 243 SER n 
1 244 LEU n 
1 245 SER n 
1 246 LEU n 
1 247 PHE n 
1 248 TYR n 
1 249 LYS n 
1 250 LYS n 
1 251 VAL n 
1 252 TYR n 
1 253 ARG n 
1 254 LEU n 
1 255 ALA n 
1 256 TYR n 
1 257 LEU n 
1 258 ARG n 
1 259 LEU n 
1 260 ASN n 
1 261 THR n 
1 262 LEU n 
1 263 CYS n 
1 264 GLU n 
1 265 ARG n 
1 266 LEU n 
1 267 LEU n 
1 268 SER n 
1 269 GLU n 
1 270 HIS n 
1 271 PRO n 
1 272 GLU n 
1 273 LEU n 
1 274 GLU n 
1 275 HIS n 
1 276 ILE n 
1 277 ILE n 
1 278 TRP n 
1 279 THR n 
1 280 LEU n 
1 281 PHE n 
1 282 GLN n 
1 283 HIS n 
1 284 THR n 
1 285 LEU n 
1 286 GLN n 
1 287 ASN n 
1 288 GLU n 
1 289 TYR n 
1 290 GLU n 
1 291 LEU n 
1 292 MET n 
1 293 ARG n 
1 294 ASP n 
1 295 ARG n 
1 296 HIS n 
1 297 LEU n 
1 298 ASP n 
1 299 GLN n 
1 300 ILE n 
1 301 MET n 
1 302 MET n 
1 303 CYS n 
1 304 SER n 
1 305 MET n 
1 306 TYR n 
1 307 GLY n 
1 308 ILE n 
1 309 CYS n 
1 310 LYS n 
1 311 VAL n 
1 312 LYS n 
1 313 ASN n 
1 314 ILE n 
1 315 ASP n 
1 316 LEU n 
1 317 LYS n 
1 318 PHE n 
1 319 LYS n 
1 320 ILE n 
1 321 ILE n 
1 322 VAL n 
1 323 THR n 
1 324 ALA n 
1 325 TYR n 
1 326 LYS n 
1 327 ASP n 
1 328 LEU n 
1 329 PRO n 
1 330 HIS n 
1 331 ALA n 
1 332 VAL n 
1 333 GLN n 
1 334 GLU n 
1 335 THR n 
1 336 PHE n 
1 337 LYS n 
1 338 ARG n 
1 339 VAL n 
1 340 LEU n 
1 341 ILE n 
1 342 LYS n 
1 343 GLU n 
1 344 GLU n 
1 345 GLU n 
1 346 TYR n 
1 347 ASP n 
1 348 TYR n 
1 349 ILE n 
1 350 ILE n 
1 351 VAL n 
1 352 PHE n 
1 353 TYR n 
1 354 ASN n 
1 355 SER n 
1 356 VAL n 
1 357 PHE n 
1 358 MET n 
1 359 GLN n 
1 360 ARG n 
1 361 LEU n 
1 362 LYS n 
1 363 THR n 
1 364 ASN n 
1 365 ILE n 
1 366 LEU n 
1 367 GLN n 
1 368 TYR n 
1 369 ALA n 
1 370 SER n 
1 371 THR n 
1 372 ARG n 
1 373 PRO n 
1 374 PRO n 
1 375 THR n 
1 376 LEU n 
1 377 ALA n 
1 378 PRO n 
1 379 ILE n 
1 380 PRO n 
1 381 HIS n 
1 382 ILE n 
1 383 PRO n 
1 384 ARG n 
1 385 SER n 
1 386 PRO n 
1 387 TYR n 
1 388 LYS n 
1 389 PHE n 
1 390 PRO n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   390 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 RB1 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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                       pGEX4T 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
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   377 ?   ?   ?   A . n 
A 1 2   GLU 2   378 ?   ?   ?   A . n 
A 1 3   PHE 3   379 ?   ?   ?   A . n 
A 1 4   ASN 4   380 ?   ?   ?   A . n 
A 1 5   THR 5   381 ?   ?   ?   A . n 
A 1 6   ILE 6   382 ?   ?   ?   A . n 
A 1 7   GLN 7   383 383 GLN GLN A . n 
A 1 8   GLN 8   384 384 GLN GLN A . n 
A 1 9   LEU 9   385 385 LEU LEU A . n 
A 1 10  MET 10  386 386 MET MET A . n 
A 1 11  MET 11  387 387 MET MET A . n 
A 1 12  ILE 12  388 388 ILE ILE A . n 
A 1 13  LEU 13  389 389 LEU LEU A . n 
A 1 14  ASN 14  390 390 ASN ASN A . n 
A 1 15  SER 15  391 391 SER SER A . n 
A 1 16  ALA 16  392 392 ALA ALA A . n 
A 1 17  SER 17  393 393 SER SER A . n 
A 1 18  ASP 18  394 394 ASP ASP A . n 
A 1 19  GLN 19  395 395 GLN GLN A . n 
A 1 20  PRO 20  396 396 PRO PRO A . n 
A 1 21  SER 21  397 397 SER SER A . n 
A 1 22  GLU 22  398 398 GLU GLU A . n 
A 1 23  ASN 23  399 399 ASN ASN A . n 
A 1 24  LEU 24  400 400 LEU LEU A . n 
A 1 25  ILE 25  401 401 ILE ILE A . n 
A 1 26  SER 26  402 402 SER SER A . n 
A 1 27  TYR 27  403 403 TYR TYR A . n 
A 1 28  PHE 28  404 404 PHE PHE A . n 
A 1 29  ASN 29  405 405 ASN ASN A . n 
A 1 30  ASN 30  406 406 ASN ASN A . n 
A 1 31  CYS 31  407 407 CYS CYS A . n 
A 1 32  THR 32  408 408 THR THR A . n 
A 1 33  VAL 33  409 409 VAL VAL A . n 
A 1 34  ASN 34  410 410 ASN ASN A . n 
A 1 35  PRO 35  411 411 PRO PRO A . n 
A 1 36  LYS 36  412 412 LYS LYS A . n 
A 1 37  GLU 37  413 413 GLU GLU A . n 
A 1 38  SER 38  414 414 SER SER A . n 
A 1 39  ILE 39  415 415 ILE ILE A . n 
A 1 40  LEU 40  416 416 LEU LEU A . n 
A 1 41  LYS 41  417 417 LYS LYS A . n 
A 1 42  ARG 42  418 418 ARG ARG A . n 
A 1 43  VAL 43  419 419 VAL VAL A . n 
A 1 44  LYS 44  420 420 LYS LYS A . n 
A 1 45  ASP 45  421 421 ASP ASP A . n 
A 1 46  ILE 46  422 422 ILE ILE A . n 
A 1 47  GLY 47  423 423 GLY GLY A . n 
A 1 48  TYR 48  424 424 TYR TYR A . n 
A 1 49  ILE 49  425 425 ILE ILE A . n 
A 1 50  PHE 50  426 426 PHE PHE A . n 
A 1 51  LYS 51  427 427 LYS LYS A . n 
A 1 52  GLU 52  428 428 GLU GLU A . n 
A 1 53  LYS 53  429 429 LYS LYS A . n 
A 1 54  PHE 54  430 430 PHE PHE A . n 
A 1 55  ALA 55  431 431 ALA ALA A . n 
A 1 56  LYS 56  432 432 LYS LYS A . n 
A 1 57  ALA 57  433 433 ALA ALA A . n 
A 1 58  VAL 58  434 434 VAL VAL A . n 
A 1 59  GLY 59  435 435 GLY GLY A . n 
A 1 60  GLN 60  436 436 GLN GLN A . n 
A 1 61  GLY 61  437 437 GLY GLY A . n 
A 1 62  CYS 62  438 ?   ?   ?   A . n 
A 1 63  VAL 63  439 ?   ?   ?   A . n 
A 1 64  GLU 64  440 440 GLU GLU A . n 
A 1 65  ILE 65  441 441 ILE ILE A . n 
A 1 66  GLY 66  442 442 GLY GLY A . n 
A 1 67  SER 67  443 443 SER SER A . n 
A 1 68  GLN 68  444 444 GLN GLN A . n 
A 1 69  ARG 69  445 445 ARG ARG A . n 
A 1 70  TYR 70  446 446 TYR TYR A . n 
A 1 71  LYS 71  447 447 LYS LYS A . n 
A 1 72  LEU 72  448 448 LEU LEU A . n 
A 1 73  GLY 73  449 449 GLY GLY A . n 
A 1 74  VAL 74  450 450 VAL VAL A . n 
A 1 75  ARG 75  451 451 ARG ARG A . n 
A 1 76  LEU 76  452 452 LEU LEU A . n 
A 1 77  TYR 77  453 453 TYR TYR A . n 
A 1 78  TYR 78  454 454 TYR TYR A . n 
A 1 79  ARG 79  455 455 ARG ARG A . n 
A 1 80  VAL 80  456 456 VAL VAL A . n 
A 1 81  MET 81  457 457 MET MET A . n 
A 1 82  GLU 82  458 458 GLU GLU A . n 
A 1 83  SER 83  459 459 SER SER A . n 
A 1 84  MET 84  460 460 MET MET A . n 
A 1 85  LEU 85  461 461 LEU LEU A . n 
A 1 86  LYS 86  462 462 LYS LYS A . n 
A 1 87  SER 87  463 463 SER SER A . n 
A 1 88  GLU 88  464 464 GLU GLU A . n 
A 1 89  GLU 89  465 465 GLU GLU A . n 
A 1 90  GLU 90  466 466 GLU GLU A . n 
A 1 91  ARG 91  467 467 ARG ARG A . n 
A 1 92  LEU 92  468 468 LEU LEU A . n 
A 1 93  SER 93  469 469 SER SER A . n 
A 1 94  ILE 94  470 470 ILE ILE A . n 
A 1 95  GLN 95  471 471 GLN GLN A . n 
A 1 96  ASN 96  472 472 ASN ASN A . n 
A 1 97  PHE 97  473 473 PHE PHE A . n 
A 1 98  SER 98  474 474 SER SER A . n 
A 1 99  LYS 99  475 475 LYS LYS A . n 
A 1 100 LEU 100 476 476 LEU LEU A . n 
A 1 101 LEU 101 477 477 LEU LEU A . n 
A 1 102 ASN 102 478 478 ASN ASN A . n 
A 1 103 ASP 103 479 479 ASP ASP A . n 
A 1 104 ASN 104 480 480 ASN ASN A . n 
A 1 105 ILE 105 481 481 ILE ILE A . n 
A 1 106 PHE 106 482 482 PHE PHE A . n 
A 1 107 HIS 107 483 483 HIS HIS A . n 
A 1 108 MET 108 484 484 MET MET A . n 
A 1 109 SER 109 485 485 SER SER A . n 
A 1 110 LEU 110 486 486 LEU LEU A . n 
A 1 111 LEU 111 487 487 LEU LEU A . n 
A 1 112 ALA 112 488 488 ALA ALA A . n 
A 1 113 CYS 113 489 489 CYS CYS A . n 
A 1 114 ALA 114 490 490 ALA ALA A . n 
A 1 115 LEU 115 491 491 LEU LEU A . n 
A 1 116 GLU 116 492 492 GLU GLU A . n 
A 1 117 VAL 117 493 493 VAL VAL A . n 
A 1 118 VAL 118 494 494 VAL VAL A . n 
A 1 119 MET 119 495 495 MET MET A . n 
A 1 120 ALA 120 496 496 ALA ALA A . n 
A 1 121 THR 121 497 497 THR THR A . n 
A 1 122 TYR 122 498 498 TYR TYR A . n 
A 1 123 SER 123 499 499 SER SER A . n 
A 1 124 ARG 124 500 ?   ?   ?   A . n 
A 1 125 SER 125 501 ?   ?   ?   A . n 
A 1 126 THR 126 502 ?   ?   ?   A . n 
A 1 127 SER 127 503 ?   ?   ?   A . n 
A 1 128 GLN 128 504 ?   ?   ?   A . n 
A 1 129 ASN 129 505 ?   ?   ?   A . n 
A 1 130 LEU 130 506 ?   ?   ?   A . n 
A 1 131 ASP 131 507 ?   ?   ?   A . n 
A 1 132 SER 132 508 ?   ?   ?   A . n 
A 1 133 GLY 133 509 ?   ?   ?   A . n 
A 1 134 THR 134 510 ?   ?   ?   A . n 
A 1 135 ASP 135 511 ?   ?   ?   A . n 
A 1 136 LEU 136 512 512 LEU LEU A . n 
A 1 137 SER 137 513 513 SER SER A . n 
A 1 138 PHE 138 514 514 PHE PHE A . n 
A 1 139 PRO 139 515 515 PRO PRO A . n 
A 1 140 TRP 140 516 516 TRP TRP A . n 
A 1 141 ILE 141 517 517 ILE ILE A . n 
A 1 142 LEU 142 518 518 LEU LEU A . n 
A 1 143 ASN 143 519 519 ASN ASN A . n 
A 1 144 VAL 144 520 520 VAL VAL A . n 
A 1 145 LEU 145 521 521 LEU LEU A . n 
A 1 146 ASN 146 522 522 ASN ASN A . n 
A 1 147 LEU 147 523 523 LEU LEU A . n 
A 1 148 LYS 148 524 524 LYS LYS A . n 
A 1 149 ALA 149 525 525 ALA ALA A . n 
A 1 150 PHE 150 526 526 PHE PHE A . n 
A 1 151 ASP 151 527 527 ASP ASP A . n 
A 1 152 PHE 152 528 528 PHE PHE A . n 
A 1 153 TYR 153 529 529 TYR TYR A . n 
A 1 154 LYS 154 530 530 LYS LYS A . n 
A 1 155 VAL 155 531 531 VAL VAL A . n 
A 1 156 ILE 156 532 532 ILE ILE A . n 
A 1 157 GLU 157 533 533 GLU GLU A . n 
A 1 158 SER 158 534 534 SER SER A . n 
A 1 159 PHE 159 535 535 PHE PHE A . n 
A 1 160 ILE 160 536 536 ILE ILE A . n 
A 1 161 LYS 161 537 537 LYS LYS A . n 
A 1 162 ALA 162 538 538 ALA ALA A . n 
A 1 163 GLU 163 539 539 GLU GLU A . n 
A 1 164 GLY 164 540 540 GLY GLY A . n 
A 1 165 ASN 165 541 541 ASN ASN A . n 
A 1 166 LEU 166 542 542 LEU LEU A . n 
A 1 167 THR 167 543 543 THR THR A . n 
A 1 168 ARG 168 544 544 ARG ARG A . n 
A 1 169 GLU 169 545 545 GLU GLU A . n 
A 1 170 MET 170 546 546 MET MET A . n 
A 1 171 ILE 171 547 547 ILE ILE A . n 
A 1 172 LYS 172 548 548 LYS LYS A . n 
A 1 173 HIS 173 549 549 HIS HIS A . n 
A 1 174 LEU 174 550 550 LEU LEU A . n 
A 1 175 GLU 175 551 551 GLU GLU A . n 
A 1 176 ARG 176 552 552 ARG ARG A . n 
A 1 177 CYS 177 553 553 CYS CYS A . n 
A 1 178 GLU 178 554 554 GLU GLU A . n 
A 1 179 HIS 179 555 555 HIS HIS A . n 
A 1 180 ARG 180 556 556 ARG ARG A . n 
A 1 181 ILE 181 557 557 ILE ILE A . n 
A 1 182 MET 182 558 558 MET MET A . n 
A 1 183 GLU 183 559 559 GLU GLU A . n 
A 1 184 SER 184 560 560 SER SER A . n 
A 1 185 LEU 185 561 561 LEU LEU A . n 
A 1 186 ALA 186 562 562 ALA ALA A . n 
A 1 187 TRP 187 563 563 TRP TRP A . n 
A 1 188 LEU 188 564 564 LEU LEU A . n 
A 1 189 SER 189 565 565 SER SER A . n 
A 1 190 ASP 190 566 566 ASP ASP A . n 
A 1 191 SER 191 567 567 SER SER A . n 
A 1 192 PRO 192 568 568 PRO PRO A . n 
A 1 193 LEU 193 569 569 LEU LEU A . n 
A 1 194 PHE 194 570 570 PHE PHE A . n 
A 1 195 ASP 195 571 571 ASP ASP A . n 
A 1 196 LEU 196 572 572 LEU LEU A . n 
A 1 197 ILE 197 573 573 ILE ILE A . n 
A 1 198 LYS 198 574 574 LYS LYS A . n 
A 1 199 GLN 199 575 575 GLN GLN A . n 
A 1 200 SER 200 576 576 SER SER A . n 
A 1 201 LYS 201 577 ?   ?   ?   A . n 
A 1 202 ASP 202 578 ?   ?   ?   A . n 
A 1 203 ARG 203 579 ?   ?   ?   A . n 
A 1 204 GLU 204 580 ?   ?   ?   A . n 
A 1 205 GLY 205 581 ?   ?   ?   A . n 
A 1 206 PRO 206 582 ?   ?   ?   A . n 
A 1 207 THR 207 583 ?   ?   ?   A . n 
A 1 208 ASP 208 584 ?   ?   ?   A . n 
A 1 209 HIS 209 585 ?   ?   ?   A . n 
A 1 210 LEU 210 586 ?   ?   ?   A . n 
A 1 211 GLU 211 587 ?   ?   ?   A . n 
A 1 212 SER 212 588 ?   ?   ?   A . n 
A 1 213 ALA 213 589 ?   ?   ?   A . n 
A 1 214 CYS 214 590 ?   ?   ?   A . n 
A 1 215 PRO 215 591 ?   ?   ?   A . n 
A 1 216 LEU 216 592 ?   ?   ?   A . n 
A 1 217 ASN 217 593 ?   ?   ?   A . n 
A 1 218 LEU 218 594 ?   ?   ?   A . n 
A 1 219 PRO 219 595 ?   ?   ?   A . n 
A 1 220 LEU 220 596 ?   ?   ?   A . n 
A 1 221 GLN 221 597 ?   ?   ?   A . n 
A 1 222 ASN 222 598 ?   ?   ?   A . n 
A 1 223 ASN 223 599 ?   ?   ?   A . n 
A 1 224 HIS 224 600 600 HIS HIS A . n 
A 1 225 THR 225 601 601 THR THR A . n 
A 1 226 ALA 226 602 602 ALA ALA A . n 
A 1 227 ALA 227 603 603 ALA ALA A . n 
A 1 228 ASP 228 604 604 ASP ASP A . n 
A 1 229 MET 229 605 605 MET MET A . n 
A 1 230 TYR 230 606 606 TYR TYR A . n 
A 1 231 LEU 231 607 607 LEU LEU A . n 
A 1 232 GLU 232 608 608 GLU GLU A . n 
A 1 233 PRO 233 609 609 PRO PRO A . n 
A 1 234 VAL 234 610 610 VAL VAL A . n 
A 1 235 ARG 235 611 611 ARG ARG A . n 
A 1 236 ALA 236 639 ?   ?   ?   A . n 
A 1 237 PRO 237 640 ?   ?   ?   A . n 
A 1 238 LYS 238 641 ?   ?   ?   A . n 
A 1 239 LYS 239 642 642 LYS LYS A . n 
A 1 240 LYS 240 643 643 LYS LYS A . n 
A 1 241 SER 241 644 644 SER SER A . n 
A 1 242 THR 242 645 645 THR THR A . n 
A 1 243 SER 243 646 646 SER SER A . n 
A 1 244 LEU 244 647 647 LEU LEU A . n 
A 1 245 SER 245 648 648 SER SER A . n 
A 1 246 LEU 246 649 649 LEU LEU A . n 
A 1 247 PHE 247 650 650 PHE PHE A . n 
A 1 248 TYR 248 651 651 TYR TYR A . n 
A 1 249 LYS 249 652 652 LYS LYS A . n 
A 1 250 LYS 250 653 653 LYS LYS A . n 
A 1 251 VAL 251 654 654 VAL VAL A . n 
A 1 252 TYR 252 655 655 TYR TYR A . n 
A 1 253 ARG 253 656 656 ARG ARG A . n 
A 1 254 LEU 254 657 657 LEU LEU A . n 
A 1 255 ALA 255 658 658 ALA ALA A . n 
A 1 256 TYR 256 659 659 TYR TYR A . n 
A 1 257 LEU 257 660 660 LEU LEU A . n 
A 1 258 ARG 258 661 661 ARG ARG A . n 
A 1 259 LEU 259 662 662 LEU LEU A . n 
A 1 260 ASN 260 663 663 ASN ASN A . n 
A 1 261 THR 261 664 664 THR THR A . n 
A 1 262 LEU 262 665 665 LEU LEU A . n 
A 1 263 CYS 263 666 666 CYS CYS A . n 
A 1 264 GLU 264 667 667 GLU GLU A . n 
A 1 265 ARG 265 668 668 ARG ARG A . n 
A 1 266 LEU 266 669 669 LEU LEU A . n 
A 1 267 LEU 267 670 670 LEU LEU A . n 
A 1 268 SER 268 671 671 SER SER A . n 
A 1 269 GLU 269 672 672 GLU GLU A . n 
A 1 270 HIS 270 673 673 HIS HIS A . n 
A 1 271 PRO 271 674 674 PRO PRO A . n 
A 1 272 GLU 272 675 675 GLU GLU A . n 
A 1 273 LEU 273 676 676 LEU LEU A . n 
A 1 274 GLU 274 677 677 GLU GLU A . n 
A 1 275 HIS 275 678 678 HIS HIS A . n 
A 1 276 ILE 276 679 679 ILE ILE A . n 
A 1 277 ILE 277 680 680 ILE ILE A . n 
A 1 278 TRP 278 681 681 TRP TRP A . n 
A 1 279 THR 279 682 682 THR THR A . n 
A 1 280 LEU 280 683 683 LEU LEU A . n 
A 1 281 PHE 281 684 684 PHE PHE A . n 
A 1 282 GLN 282 685 685 GLN GLN A . n 
A 1 283 HIS 283 686 686 HIS HIS A . n 
A 1 284 THR 284 687 687 THR THR A . n 
A 1 285 LEU 285 688 688 LEU LEU A . n 
A 1 286 GLN 286 689 689 GLN GLN A . n 
A 1 287 ASN 287 690 690 ASN ASN A . n 
A 1 288 GLU 288 691 691 GLU GLU A . n 
A 1 289 TYR 289 692 692 TYR TYR A . n 
A 1 290 GLU 290 693 693 GLU GLU A . n 
A 1 291 LEU 291 694 694 LEU LEU A . n 
A 1 292 MET 292 695 695 MET MET A . n 
A 1 293 ARG 293 696 696 ARG ARG A . n 
A 1 294 ASP 294 697 697 ASP ASP A . n 
A 1 295 ARG 295 698 698 ARG ARG A . n 
A 1 296 HIS 296 699 699 HIS HIS A . n 
A 1 297 LEU 297 700 700 LEU LEU A . n 
A 1 298 ASP 298 701 701 ASP ASP A . n 
A 1 299 GLN 299 702 702 GLN GLN A . n 
A 1 300 ILE 300 703 703 ILE ILE A . n 
A 1 301 MET 301 704 704 MET MET A . n 
A 1 302 MET 302 705 705 MET MET A . n 
A 1 303 CYS 303 706 706 CYS CYS A . n 
A 1 304 SER 304 707 707 SER SER A . n 
A 1 305 MET 305 708 708 MET MET A . n 
A 1 306 TYR 306 709 709 TYR TYR A . n 
A 1 307 GLY 307 710 710 GLY GLY A . n 
A 1 308 ILE 308 711 711 ILE ILE A . n 
A 1 309 CYS 309 712 712 CYS CYS A . n 
A 1 310 LYS 310 713 713 LYS LYS A . n 
A 1 311 VAL 311 714 714 VAL VAL A . n 
A 1 312 LYS 312 715 715 LYS LYS A . n 
A 1 313 ASN 313 716 716 ASN ASN A . n 
A 1 314 ILE 314 717 717 ILE ILE A . n 
A 1 315 ASP 315 718 718 ASP ASP A . n 
A 1 316 LEU 316 719 719 LEU LEU A . n 
A 1 317 LYS 317 720 720 LYS LYS A . n 
A 1 318 PHE 318 721 721 PHE PHE A . n 
A 1 319 LYS 319 722 722 LYS LYS A . n 
A 1 320 ILE 320 723 723 ILE ILE A . n 
A 1 321 ILE 321 724 724 ILE ILE A . n 
A 1 322 VAL 322 725 725 VAL VAL A . n 
A 1 323 THR 323 726 726 THR THR A . n 
A 1 324 ALA 324 727 727 ALA ALA A . n 
A 1 325 TYR 325 728 728 TYR TYR A . n 
A 1 326 LYS 326 729 729 LYS LYS A . n 
A 1 327 ASP 327 730 730 ASP ASP A . n 
A 1 328 LEU 328 731 731 LEU LEU A . n 
A 1 329 PRO 329 732 732 PRO PRO A . n 
A 1 330 HIS 330 733 733 HIS HIS A . n 
A 1 331 ALA 331 734 734 ALA ALA A . n 
A 1 332 VAL 332 735 735 VAL VAL A . n 
A 1 333 GLN 333 736 736 GLN GLN A . n 
A 1 334 GLU 334 737 737 GLU GLU A . n 
A 1 335 THR 335 738 738 THR THR A . n 
A 1 336 PHE 336 739 739 PHE PHE A . n 
A 1 337 LYS 337 740 740 LYS LYS A . n 
A 1 338 ARG 338 741 741 ARG ARG A . n 
A 1 339 VAL 339 742 742 VAL VAL A . n 
A 1 340 LEU 340 743 743 LEU LEU A . n 
A 1 341 ILE 341 744 744 ILE ILE A . n 
A 1 342 LYS 342 745 745 LYS LYS A . n 
A 1 343 GLU 343 746 746 GLU GLU A . n 
A 1 344 GLU 344 747 747 GLU GLU A . n 
A 1 345 GLU 345 748 748 GLU GLU A . n 
A 1 346 TYR 346 749 749 TYR TYR A . n 
A 1 347 ASP 347 750 750 ASP ASP A . n 
A 1 348 TYR 348 751 751 TYR TYR A . n 
A 1 349 ILE 349 752 752 ILE ILE A . n 
A 1 350 ILE 350 753 753 ILE ILE A . n 
A 1 351 VAL 351 754 754 VAL VAL A . n 
A 1 352 PHE 352 755 755 PHE PHE A . n 
A 1 353 TYR 353 756 756 TYR TYR A . n 
A 1 354 ASN 354 757 757 ASN ASN A . n 
A 1 355 SER 355 758 758 SER SER A . n 
A 1 356 VAL 356 759 759 VAL VAL A . n 
A 1 357 PHE 357 760 760 PHE PHE A . n 
A 1 358 MET 358 761 761 MET MET A . n 
A 1 359 GLN 359 762 762 GLN GLN A . n 
A 1 360 ARG 360 763 763 ARG ARG A . n 
A 1 361 LEU 361 764 764 LEU LEU A . n 
A 1 362 LYS 362 765 765 LYS LYS A . n 
A 1 363 THR 363 766 766 THR THR A . n 
A 1 364 ASN 364 767 767 ASN ASN A . n 
A 1 365 ILE 365 768 768 ILE ILE A . n 
A 1 366 LEU 366 769 769 LEU LEU A . n 
A 1 367 GLN 367 770 770 GLN GLN A . n 
A 1 368 TYR 368 771 771 TYR TYR A . n 
A 1 369 ALA 369 772 772 ALA ALA A . n 
A 1 370 SER 370 773 773 SER SER A . n 
A 1 371 THR 371 774 774 THR THR A . n 
A 1 372 ARG 372 775 775 ARG ARG A . n 
A 1 373 PRO 373 776 776 PRO PRO A . n 
A 1 374 PRO 374 777 777 PRO PRO A . n 
A 1 375 THR 375 778 778 THR THR A . n 
A 1 376 LEU 376 779 779 LEU LEU A . n 
A 1 377 ALA 377 780 780 ALA ALA A . n 
A 1 378 PRO 378 781 781 PRO PRO A . n 
A 1 379 ILE 379 782 782 ILE ILE A . n 
A 1 380 PRO 380 783 783 PRO PRO A . n 
A 1 381 HIS 381 784 784 HIS HIS A . n 
A 1 382 ILE 382 785 ?   ?   ?   A . n 
A 1 383 PRO 383 786 ?   ?   ?   A . n 
A 1 384 ARG 384 787 ?   ?   ?   A . n 
A 1 385 SER 385 788 ?   ?   ?   A . n 
A 1 386 PRO 386 789 ?   ?   ?   A . n 
A 1 387 TYR 387 790 ?   ?   ?   A . n 
A 1 388 LYS 388 791 ?   ?   ?   A . n 
A 1 389 PHE 389 792 ?   ?   ?   A . n 
A 1 390 PRO 390 793 ?   ?   ?   A . n 
B 1 1   GLY 1   377 ?   ?   ?   B . n 
B 1 2   GLU 2   378 ?   ?   ?   B . n 
B 1 3   PHE 3   379 ?   ?   ?   B . n 
B 1 4   ASN 4   380 380 ASN ASN B . n 
B 1 5   THR 5   381 381 THR THR B . n 
B 1 6   ILE 6   382 382 ILE ILE B . n 
B 1 7   GLN 7   383 383 GLN GLN B . n 
B 1 8   GLN 8   384 384 GLN GLN B . n 
B 1 9   LEU 9   385 385 LEU LEU B . n 
B 1 10  MET 10  386 386 MET MET B . n 
B 1 11  MET 11  387 387 MET MET B . n 
B 1 12  ILE 12  388 388 ILE ILE B . n 
B 1 13  LEU 13  389 389 LEU LEU B . n 
B 1 14  ASN 14  390 390 ASN ASN B . n 
B 1 15  SER 15  391 391 SER SER B . n 
B 1 16  ALA 16  392 392 ALA ALA B . n 
B 1 17  SER 17  393 393 SER SER B . n 
B 1 18  ASP 18  394 394 ASP ASP B . n 
B 1 19  GLN 19  395 395 GLN GLN B . n 
B 1 20  PRO 20  396 396 PRO PRO B . n 
B 1 21  SER 21  397 397 SER SER B . n 
B 1 22  GLU 22  398 398 GLU GLU B . n 
B 1 23  ASN 23  399 399 ASN ASN B . n 
B 1 24  LEU 24  400 400 LEU LEU B . n 
B 1 25  ILE 25  401 401 ILE ILE B . n 
B 1 26  SER 26  402 402 SER SER B . n 
B 1 27  TYR 27  403 403 TYR TYR B . n 
B 1 28  PHE 28  404 404 PHE PHE B . n 
B 1 29  ASN 29  405 405 ASN ASN B . n 
B 1 30  ASN 30  406 406 ASN ASN B . n 
B 1 31  CYS 31  407 407 CYS CYS B . n 
B 1 32  THR 32  408 408 THR THR B . n 
B 1 33  VAL 33  409 409 VAL VAL B . n 
B 1 34  ASN 34  410 410 ASN ASN B . n 
B 1 35  PRO 35  411 411 PRO PRO B . n 
B 1 36  LYS 36  412 412 LYS LYS B . n 
B 1 37  GLU 37  413 413 GLU GLU B . n 
B 1 38  SER 38  414 414 SER SER B . n 
B 1 39  ILE 39  415 415 ILE ILE B . n 
B 1 40  LEU 40  416 416 LEU LEU B . n 
B 1 41  LYS 41  417 417 LYS LYS B . n 
B 1 42  ARG 42  418 418 ARG ARG B . n 
B 1 43  VAL 43  419 419 VAL VAL B . n 
B 1 44  LYS 44  420 420 LYS LYS B . n 
B 1 45  ASP 45  421 421 ASP ASP B . n 
B 1 46  ILE 46  422 422 ILE ILE B . n 
B 1 47  GLY 47  423 423 GLY GLY B . n 
B 1 48  TYR 48  424 424 TYR TYR B . n 
B 1 49  ILE 49  425 425 ILE ILE B . n 
B 1 50  PHE 50  426 426 PHE PHE B . n 
B 1 51  LYS 51  427 427 LYS LYS B . n 
B 1 52  GLU 52  428 428 GLU GLU B . n 
B 1 53  LYS 53  429 429 LYS LYS B . n 
B 1 54  PHE 54  430 430 PHE PHE B . n 
B 1 55  ALA 55  431 431 ALA ALA B . n 
B 1 56  LYS 56  432 432 LYS LYS B . n 
B 1 57  ALA 57  433 433 ALA ALA B . n 
B 1 58  VAL 58  434 434 VAL VAL B . n 
B 1 59  GLY 59  435 435 GLY GLY B . n 
B 1 60  GLN 60  436 436 GLN GLN B . n 
B 1 61  GLY 61  437 437 GLY GLY B . n 
B 1 62  CYS 62  438 438 CYS CYS B . n 
B 1 63  VAL 63  439 439 VAL VAL B . n 
B 1 64  GLU 64  440 440 GLU GLU B . n 
B 1 65  ILE 65  441 441 ILE ILE B . n 
B 1 66  GLY 66  442 442 GLY GLY B . n 
B 1 67  SER 67  443 443 SER SER B . n 
B 1 68  GLN 68  444 444 GLN GLN B . n 
B 1 69  ARG 69  445 445 ARG ARG B . n 
B 1 70  TYR 70  446 446 TYR TYR B . n 
B 1 71  LYS 71  447 447 LYS LYS B . n 
B 1 72  LEU 72  448 448 LEU LEU B . n 
B 1 73  GLY 73  449 449 GLY GLY B . n 
B 1 74  VAL 74  450 450 VAL VAL B . n 
B 1 75  ARG 75  451 451 ARG ARG B . n 
B 1 76  LEU 76  452 452 LEU LEU B . n 
B 1 77  TYR 77  453 453 TYR TYR B . n 
B 1 78  TYR 78  454 454 TYR TYR B . n 
B 1 79  ARG 79  455 455 ARG ARG B . n 
B 1 80  VAL 80  456 456 VAL VAL B . n 
B 1 81  MET 81  457 457 MET MET B . n 
B 1 82  GLU 82  458 458 GLU GLU B . n 
B 1 83  SER 83  459 459 SER SER B . n 
B 1 84  MET 84  460 460 MET MET B . n 
B 1 85  LEU 85  461 461 LEU LEU B . n 
B 1 86  LYS 86  462 462 LYS LYS B . n 
B 1 87  SER 87  463 463 SER SER B . n 
B 1 88  GLU 88  464 464 GLU GLU B . n 
B 1 89  GLU 89  465 465 GLU GLU B . n 
B 1 90  GLU 90  466 466 GLU GLU B . n 
B 1 91  ARG 91  467 467 ARG ARG B . n 
B 1 92  LEU 92  468 468 LEU LEU B . n 
B 1 93  SER 93  469 469 SER SER B . n 
B 1 94  ILE 94  470 470 ILE ILE B . n 
B 1 95  GLN 95  471 471 GLN GLN B . n 
B 1 96  ASN 96  472 472 ASN ASN B . n 
B 1 97  PHE 97  473 473 PHE PHE B . n 
B 1 98  SER 98  474 474 SER SER B . n 
B 1 99  LYS 99  475 475 LYS LYS B . n 
B 1 100 LEU 100 476 476 LEU LEU B . n 
B 1 101 LEU 101 477 477 LEU LEU B . n 
B 1 102 ASN 102 478 478 ASN ASN B . n 
B 1 103 ASP 103 479 479 ASP ASP B . n 
B 1 104 ASN 104 480 480 ASN ASN B . n 
B 1 105 ILE 105 481 481 ILE ILE B . n 
B 1 106 PHE 106 482 482 PHE PHE B . n 
B 1 107 HIS 107 483 483 HIS HIS B . n 
B 1 108 MET 108 484 484 MET MET B . n 
B 1 109 SER 109 485 485 SER SER B . n 
B 1 110 LEU 110 486 486 LEU LEU B . n 
B 1 111 LEU 111 487 487 LEU LEU B . n 
B 1 112 ALA 112 488 488 ALA ALA B . n 
B 1 113 CYS 113 489 489 CYS CYS B . n 
B 1 114 ALA 114 490 490 ALA ALA B . n 
B 1 115 LEU 115 491 491 LEU LEU B . n 
B 1 116 GLU 116 492 492 GLU GLU B . n 
B 1 117 VAL 117 493 493 VAL VAL B . n 
B 1 118 VAL 118 494 494 VAL VAL B . n 
B 1 119 MET 119 495 495 MET MET B . n 
B 1 120 ALA 120 496 496 ALA ALA B . n 
B 1 121 THR 121 497 497 THR THR B . n 
B 1 122 TYR 122 498 498 TYR TYR B . n 
B 1 123 SER 123 499 499 SER SER B . n 
B 1 124 ARG 124 500 ?   ?   ?   B . n 
B 1 125 SER 125 501 ?   ?   ?   B . n 
B 1 126 THR 126 502 ?   ?   ?   B . n 
B 1 127 SER 127 503 ?   ?   ?   B . n 
B 1 128 GLN 128 504 ?   ?   ?   B . n 
B 1 129 ASN 129 505 ?   ?   ?   B . n 
B 1 130 LEU 130 506 ?   ?   ?   B . n 
B 1 131 ASP 131 507 ?   ?   ?   B . n 
B 1 132 SER 132 508 ?   ?   ?   B . n 
B 1 133 GLY 133 509 ?   ?   ?   B . n 
B 1 134 THR 134 510 ?   ?   ?   B . n 
B 1 135 ASP 135 511 511 ASP ASP B . n 
B 1 136 LEU 136 512 512 LEU LEU B . n 
B 1 137 SER 137 513 513 SER SER B . n 
B 1 138 PHE 138 514 514 PHE PHE B . n 
B 1 139 PRO 139 515 515 PRO PRO B . n 
B 1 140 TRP 140 516 516 TRP TRP B . n 
B 1 141 ILE 141 517 517 ILE ILE B . n 
B 1 142 LEU 142 518 518 LEU LEU B . n 
B 1 143 ASN 143 519 519 ASN ASN B . n 
B 1 144 VAL 144 520 520 VAL VAL B . n 
B 1 145 LEU 145 521 521 LEU LEU B . n 
B 1 146 ASN 146 522 522 ASN ASN B . n 
B 1 147 LEU 147 523 523 LEU LEU B . n 
B 1 148 LYS 148 524 524 LYS LYS B . n 
B 1 149 ALA 149 525 525 ALA ALA B . n 
B 1 150 PHE 150 526 526 PHE PHE B . n 
B 1 151 ASP 151 527 527 ASP ASP B . n 
B 1 152 PHE 152 528 528 PHE PHE B . n 
B 1 153 TYR 153 529 529 TYR TYR B . n 
B 1 154 LYS 154 530 530 LYS LYS B . n 
B 1 155 VAL 155 531 531 VAL VAL B . n 
B 1 156 ILE 156 532 532 ILE ILE B . n 
B 1 157 GLU 157 533 533 GLU GLU B . n 
B 1 158 SER 158 534 534 SER SER B . n 
B 1 159 PHE 159 535 535 PHE PHE B . n 
B 1 160 ILE 160 536 536 ILE ILE B . n 
B 1 161 LYS 161 537 537 LYS LYS B . n 
B 1 162 ALA 162 538 538 ALA ALA B . n 
B 1 163 GLU 163 539 539 GLU GLU B . n 
B 1 164 GLY 164 540 540 GLY GLY B . n 
B 1 165 ASN 165 541 541 ASN ASN B . n 
B 1 166 LEU 166 542 542 LEU LEU B . n 
B 1 167 THR 167 543 543 THR THR B . n 
B 1 168 ARG 168 544 544 ARG ARG B . n 
B 1 169 GLU 169 545 545 GLU GLU B . n 
B 1 170 MET 170 546 546 MET MET B . n 
B 1 171 ILE 171 547 547 ILE ILE B . n 
B 1 172 LYS 172 548 548 LYS LYS B . n 
B 1 173 HIS 173 549 549 HIS HIS B . n 
B 1 174 LEU 174 550 550 LEU LEU B . n 
B 1 175 GLU 175 551 551 GLU GLU B . n 
B 1 176 ARG 176 552 552 ARG ARG B . n 
B 1 177 CYS 177 553 553 CYS CYS B . n 
B 1 178 GLU 178 554 554 GLU GLU B . n 
B 1 179 HIS 179 555 555 HIS HIS B . n 
B 1 180 ARG 180 556 556 ARG ARG B . n 
B 1 181 ILE 181 557 557 ILE ILE B . n 
B 1 182 MET 182 558 558 MET MET B . n 
B 1 183 GLU 183 559 559 GLU GLU B . n 
B 1 184 SER 184 560 560 SER SER B . n 
B 1 185 LEU 185 561 561 LEU LEU B . n 
B 1 186 ALA 186 562 562 ALA ALA B . n 
B 1 187 TRP 187 563 563 TRP TRP B . n 
B 1 188 LEU 188 564 564 LEU LEU B . n 
B 1 189 SER 189 565 565 SER SER B . n 
B 1 190 ASP 190 566 566 ASP ASP B . n 
B 1 191 SER 191 567 567 SER SER B . n 
B 1 192 PRO 192 568 568 PRO PRO B . n 
B 1 193 LEU 193 569 569 LEU LEU B . n 
B 1 194 PHE 194 570 570 PHE PHE B . n 
B 1 195 ASP 195 571 571 ASP ASP B . n 
B 1 196 LEU 196 572 572 LEU LEU B . n 
B 1 197 ILE 197 573 573 ILE ILE B . n 
B 1 198 LYS 198 574 574 LYS LYS B . n 
B 1 199 GLN 199 575 575 GLN GLN B . n 
B 1 200 SER 200 576 576 SER SER B . n 
B 1 201 LYS 201 577 577 LYS LYS B . n 
B 1 202 ASP 202 578 578 ASP ASP B . n 
B 1 203 ARG 203 579 579 ARG ARG B . n 
B 1 204 GLU 204 580 580 GLU GLU B . n 
B 1 205 GLY 205 581 581 GLY GLY B . n 
B 1 206 PRO 206 582 582 PRO PRO B . n 
B 1 207 THR 207 583 583 THR THR B . n 
B 1 208 ASP 208 584 584 ASP ASP B . n 
B 1 209 HIS 209 585 585 HIS HIS B . n 
B 1 210 LEU 210 586 586 LEU LEU B . n 
B 1 211 GLU 211 587 587 GLU GLU B . n 
B 1 212 SER 212 588 588 SER SER B . n 
B 1 213 ALA 213 589 589 ALA ALA B . n 
B 1 214 CYS 214 590 ?   ?   ?   B . n 
B 1 215 PRO 215 591 ?   ?   ?   B . n 
B 1 216 LEU 216 592 ?   ?   ?   B . n 
B 1 217 ASN 217 593 ?   ?   ?   B . n 
B 1 218 LEU 218 594 ?   ?   ?   B . n 
B 1 219 PRO 219 595 ?   ?   ?   B . n 
B 1 220 LEU 220 596 ?   ?   ?   B . n 
B 1 221 GLN 221 597 ?   ?   ?   B . n 
B 1 222 ASN 222 598 ?   ?   ?   B . n 
B 1 223 ASN 223 599 ?   ?   ?   B . n 
B 1 224 HIS 224 600 600 HIS HIS B . n 
B 1 225 THR 225 601 601 THR THR B . n 
B 1 226 ALA 226 602 602 ALA ALA B . n 
B 1 227 ALA 227 603 603 ALA ALA B . n 
B 1 228 ASP 228 604 604 ASP ASP B . n 
B 1 229 MET 229 605 605 MET MET B . n 
B 1 230 TYR 230 606 606 TYR TYR B . n 
B 1 231 LEU 231 607 607 LEU LEU B . n 
B 1 232 GLU 232 608 608 GLU GLU B . n 
B 1 233 PRO 233 609 609 PRO PRO B . n 
B 1 234 VAL 234 610 610 VAL VAL B . n 
B 1 235 ARG 235 611 611 ARG ARG B . n 
B 1 236 ALA 236 612 612 ALA ALA B . n 
B 1 237 PRO 237 640 ?   ?   ?   B . n 
B 1 238 LYS 238 641 ?   ?   ?   B . n 
B 1 239 LYS 239 642 642 LYS LYS B . n 
B 1 240 LYS 240 643 643 LYS LYS B . n 
B 1 241 SER 241 644 644 SER SER B . n 
B 1 242 THR 242 645 645 THR THR B . n 
B 1 243 SER 243 646 646 SER SER B . n 
B 1 244 LEU 244 647 647 LEU LEU B . n 
B 1 245 SER 245 648 648 SER SER B . n 
B 1 246 LEU 246 649 649 LEU LEU B . n 
B 1 247 PHE 247 650 650 PHE PHE B . n 
B 1 248 TYR 248 651 651 TYR TYR B . n 
B 1 249 LYS 249 652 652 LYS LYS B . n 
B 1 250 LYS 250 653 653 LYS LYS B . n 
B 1 251 VAL 251 654 654 VAL VAL B . n 
B 1 252 TYR 252 655 655 TYR TYR B . n 
B 1 253 ARG 253 656 656 ARG ARG B . n 
B 1 254 LEU 254 657 657 LEU LEU B . n 
B 1 255 ALA 255 658 658 ALA ALA B . n 
B 1 256 TYR 256 659 659 TYR TYR B . n 
B 1 257 LEU 257 660 660 LEU LEU B . n 
B 1 258 ARG 258 661 661 ARG ARG B . n 
B 1 259 LEU 259 662 662 LEU LEU B . n 
B 1 260 ASN 260 663 663 ASN ASN B . n 
B 1 261 THR 261 664 664 THR THR B . n 
B 1 262 LEU 262 665 665 LEU LEU B . n 
B 1 263 CYS 263 666 666 CYS CYS B . n 
B 1 264 GLU 264 667 667 GLU GLU B . n 
B 1 265 ARG 265 668 668 ARG ARG B . n 
B 1 266 LEU 266 669 669 LEU LEU B . n 
B 1 267 LEU 267 670 670 LEU LEU B . n 
B 1 268 SER 268 671 671 SER SER B . n 
B 1 269 GLU 269 672 672 GLU GLU B . n 
B 1 270 HIS 270 673 673 HIS HIS B . n 
B 1 271 PRO 271 674 674 PRO PRO B . n 
B 1 272 GLU 272 675 675 GLU GLU B . n 
B 1 273 LEU 273 676 676 LEU LEU B . n 
B 1 274 GLU 274 677 677 GLU GLU B . n 
B 1 275 HIS 275 678 678 HIS HIS B . n 
B 1 276 ILE 276 679 679 ILE ILE B . n 
B 1 277 ILE 277 680 680 ILE ILE B . n 
B 1 278 TRP 278 681 681 TRP TRP B . n 
B 1 279 THR 279 682 682 THR THR B . n 
B 1 280 LEU 280 683 683 LEU LEU B . n 
B 1 281 PHE 281 684 684 PHE PHE B . n 
B 1 282 GLN 282 685 685 GLN GLN B . n 
B 1 283 HIS 283 686 686 HIS HIS B . n 
B 1 284 THR 284 687 687 THR THR B . n 
B 1 285 LEU 285 688 688 LEU LEU B . n 
B 1 286 GLN 286 689 689 GLN GLN B . n 
B 1 287 ASN 287 690 690 ASN ASN B . n 
B 1 288 GLU 288 691 691 GLU GLU B . n 
B 1 289 TYR 289 692 692 TYR TYR B . n 
B 1 290 GLU 290 693 693 GLU GLU B . n 
B 1 291 LEU 291 694 694 LEU LEU B . n 
B 1 292 MET 292 695 695 MET MET B . n 
B 1 293 ARG 293 696 696 ARG ARG B . n 
B 1 294 ASP 294 697 697 ASP ASP B . n 
B 1 295 ARG 295 698 698 ARG ARG B . n 
B 1 296 HIS 296 699 699 HIS HIS B . n 
B 1 297 LEU 297 700 700 LEU LEU B . n 
B 1 298 ASP 298 701 701 ASP ASP B . n 
B 1 299 GLN 299 702 702 GLN GLN B . n 
B 1 300 ILE 300 703 703 ILE ILE B . n 
B 1 301 MET 301 704 704 MET MET B . n 
B 1 302 MET 302 705 705 MET MET B . n 
B 1 303 CYS 303 706 706 CYS CYS B . n 
B 1 304 SER 304 707 707 SER SER B . n 
B 1 305 MET 305 708 708 MET MET B . n 
B 1 306 TYR 306 709 709 TYR TYR B . n 
B 1 307 GLY 307 710 710 GLY GLY B . n 
B 1 308 ILE 308 711 711 ILE ILE B . n 
B 1 309 CYS 309 712 712 CYS CYS B . n 
B 1 310 LYS 310 713 713 LYS LYS B . n 
B 1 311 VAL 311 714 714 VAL VAL B . n 
B 1 312 LYS 312 715 715 LYS LYS B . n 
B 1 313 ASN 313 716 716 ASN ASN B . n 
B 1 314 ILE 314 717 717 ILE ILE B . n 
B 1 315 ASP 315 718 718 ASP ASP B . n 
B 1 316 LEU 316 719 719 LEU LEU B . n 
B 1 317 LYS 317 720 720 LYS LYS B . n 
B 1 318 PHE 318 721 721 PHE PHE B . n 
B 1 319 LYS 319 722 722 LYS LYS B . n 
B 1 320 ILE 320 723 723 ILE ILE B . n 
B 1 321 ILE 321 724 724 ILE ILE B . n 
B 1 322 VAL 322 725 725 VAL VAL B . n 
B 1 323 THR 323 726 726 THR THR B . n 
B 1 324 ALA 324 727 727 ALA ALA B . n 
B 1 325 TYR 325 728 728 TYR TYR B . n 
B 1 326 LYS 326 729 729 LYS LYS B . n 
B 1 327 ASP 327 730 730 ASP ASP B . n 
B 1 328 LEU 328 731 731 LEU LEU B . n 
B 1 329 PRO 329 732 732 PRO PRO B . n 
B 1 330 HIS 330 733 733 HIS HIS B . n 
B 1 331 ALA 331 734 734 ALA ALA B . n 
B 1 332 VAL 332 735 735 VAL VAL B . n 
B 1 333 GLN 333 736 736 GLN GLN B . n 
B 1 334 GLU 334 737 737 GLU GLU B . n 
B 1 335 THR 335 738 738 THR THR B . n 
B 1 336 PHE 336 739 739 PHE PHE B . n 
B 1 337 LYS 337 740 740 LYS LYS B . n 
B 1 338 ARG 338 741 741 ARG ARG B . n 
B 1 339 VAL 339 742 742 VAL VAL B . n 
B 1 340 LEU 340 743 743 LEU LEU B . n 
B 1 341 ILE 341 744 744 ILE ILE B . n 
B 1 342 LYS 342 745 745 LYS LYS B . n 
B 1 343 GLU 343 746 746 GLU GLU B . n 
B 1 344 GLU 344 747 747 GLU GLU B . n 
B 1 345 GLU 345 748 748 GLU GLU B . n 
B 1 346 TYR 346 749 749 TYR TYR B . n 
B 1 347 ASP 347 750 750 ASP ASP B . n 
B 1 348 TYR 348 751 751 TYR TYR B . n 
B 1 349 ILE 349 752 752 ILE ILE B . n 
B 1 350 ILE 350 753 753 ILE ILE B . n 
B 1 351 VAL 351 754 754 VAL VAL B . n 
B 1 352 PHE 352 755 755 PHE PHE B . n 
B 1 353 TYR 353 756 756 TYR TYR B . n 
B 1 354 ASN 354 757 757 ASN ASN B . n 
B 1 355 SER 355 758 758 SER SER B . n 
B 1 356 VAL 356 759 759 VAL VAL B . n 
B 1 357 PHE 357 760 760 PHE PHE B . n 
B 1 358 MET 358 761 761 MET MET B . n 
B 1 359 GLN 359 762 762 GLN GLN B . n 
B 1 360 ARG 360 763 763 ARG ARG B . n 
B 1 361 LEU 361 764 764 LEU LEU B . n 
B 1 362 LYS 362 765 765 LYS LYS B . n 
B 1 363 THR 363 766 766 THR THR B . n 
B 1 364 ASN 364 767 767 ASN ASN B . n 
B 1 365 ILE 365 768 768 ILE ILE B . n 
B 1 366 LEU 366 769 769 LEU LEU B . n 
B 1 367 GLN 367 770 770 GLN GLN B . n 
B 1 368 TYR 368 771 771 TYR TYR B . n 
B 1 369 ALA 369 772 772 ALA ALA B . n 
B 1 370 SER 370 773 773 SER SER B . n 
B 1 371 THR 371 774 774 THR THR B . n 
B 1 372 ARG 372 775 775 ARG ARG B . n 
B 1 373 PRO 373 776 776 PRO PRO B . n 
B 1 374 PRO 374 777 777 PRO PRO B . n 
B 1 375 THR 375 778 778 THR THR B . n 
B 1 376 LEU 376 779 779 LEU LEU B . n 
B 1 377 ALA 377 780 780 ALA ALA B . n 
B 1 378 PRO 378 781 781 PRO PRO B . n 
B 1 379 ILE 379 782 782 ILE ILE B . n 
B 1 380 PRO 380 783 783 PRO PRO B . n 
B 1 381 HIS 381 784 784 HIS HIS B . n 
B 1 382 ILE 382 785 785 ILE ILE B . n 
B 1 383 PRO 383 786 786 PRO PRO B . n 
B 1 384 ARG 384 787 ?   ?   ?   B . n 
B 1 385 SER 385 788 ?   ?   ?   B . n 
B 1 386 PRO 386 789 ?   ?   ?   B . n 
B 1 387 TYR 387 790 ?   ?   ?   B . n 
B 1 388 LYS 388 791 ?   ?   ?   B . n 
B 1 389 PHE 389 792 ?   ?   ?   B . n 
B 1 390 PRO 390 793 ?   ?   ?   B . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 HOH 1  801 49 HOH HOH A . 
C 2 HOH 2  802 38 HOH HOH A . 
C 2 HOH 3  803 83 HOH HOH A . 
C 2 HOH 4  804 44 HOH HOH A . 
C 2 HOH 5  805 55 HOH HOH A . 
C 2 HOH 6  806 74 HOH HOH A . 
C 2 HOH 7  807 57 HOH HOH A . 
D 2 HOH 1  801 41 HOH HOH B . 
D 2 HOH 2  802 21 HOH HOH B . 
D 2 HOH 3  803 37 HOH HOH B . 
D 2 HOH 4  804 29 HOH HOH B . 
D 2 HOH 5  805 11 HOH HOH B . 
D 2 HOH 6  806 22 HOH HOH B . 
D 2 HOH 7  807 3  HOH HOH B . 
D 2 HOH 8  808 40 HOH HOH B . 
D 2 HOH 9  809 7  HOH HOH B . 
D 2 HOH 10 810 1  HOH HOH B . 
D 2 HOH 11 811 6  HOH HOH B . 
D 2 HOH 12 812 53 HOH HOH B . 
D 2 HOH 13 813 28 HOH HOH B . 
D 2 HOH 14 814 23 HOH HOH B . 
D 2 HOH 15 815 4  HOH HOH B . 
D 2 HOH 16 816 35 HOH HOH B . 
D 2 HOH 17 817 16 HOH HOH B . 
D 2 HOH 18 818 8  HOH HOH B . 
D 2 HOH 19 819 51 HOH HOH B . 
D 2 HOH 20 820 12 HOH HOH B . 
D 2 HOH 21 821 30 HOH HOH B . 
D 2 HOH 22 822 18 HOH HOH B . 
D 2 HOH 23 823 65 HOH HOH B . 
D 2 HOH 24 824 20 HOH HOH B . 
D 2 HOH 25 825 76 HOH HOH B . 
D 2 HOH 26 826 54 HOH HOH B . 
D 2 HOH 27 827 42 HOH HOH B . 
D 2 HOH 28 828 34 HOH HOH B . 
D 2 HOH 29 829 24 HOH HOH B . 
D 2 HOH 30 830 79 HOH HOH B . 
D 2 HOH 31 831 58 HOH HOH B . 
D 2 HOH 32 832 36 HOH HOH B . 
D 2 HOH 33 833 61 HOH HOH B . 
D 2 HOH 34 834 81 HOH HOH B . 
D 2 HOH 35 835 2  HOH HOH B . 
D 2 HOH 36 836 67 HOH HOH B . 
D 2 HOH 37 837 9  HOH HOH B . 
D 2 HOH 38 838 43 HOH HOH B . 
D 2 HOH 39 839 39 HOH HOH B . 
D 2 HOH 40 840 15 HOH HOH B . 
D 2 HOH 41 841 75 HOH HOH B . 
D 2 HOH 42 842 59 HOH HOH B . 
D 2 HOH 43 843 47 HOH HOH B . 
D 2 HOH 44 844 66 HOH HOH B . 
D 2 HOH 45 845 26 HOH HOH B . 
D 2 HOH 46 846 14 HOH HOH B . 
D 2 HOH 47 847 82 HOH HOH B . 
D 2 HOH 48 848 73 HOH HOH B . 
D 2 HOH 49 849 13 HOH HOH B . 
D 2 HOH 50 850 17 HOH HOH B . 
D 2 HOH 51 851 5  HOH HOH B . 
D 2 HOH 52 852 84 HOH HOH B . 
D 2 HOH 53 853 25 HOH HOH B . 
D 2 HOH 54 854 45 HOH HOH B . 
D 2 HOH 55 855 33 HOH HOH B . 
D 2 HOH 56 856 19 HOH HOH B . 
D 2 HOH 57 857 63 HOH HOH B . 
D 2 HOH 58 858 70 HOH HOH B . 
D 2 HOH 59 859 60 HOH HOH B . 
D 2 HOH 60 860 78 HOH HOH B . 
D 2 HOH 61 861 69 HOH HOH B . 
D 2 HOH 62 862 27 HOH HOH B . 
D 2 HOH 63 863 71 HOH HOH B . 
D 2 HOH 64 864 46 HOH HOH B . 
D 2 HOH 65 865 50 HOH HOH B . 
D 2 HOH 66 866 31 HOH HOH B . 
D 2 HOH 67 867 48 HOH HOH B . 
D 2 HOH 68 868 52 HOH HOH B . 
D 2 HOH 69 869 62 HOH HOH B . 
D 2 HOH 70 870 32 HOH HOH B . 
D 2 HOH 71 871 56 HOH HOH B . 
# 
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  ? ? ? 1.17.1_3660 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9DHC 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     255.036 
_cell.length_a_esd                 ? 
_cell.length_b                     255.036 
_cell.length_b_esd                 ? 
_cell.length_c                     35.358 
_cell.length_c_esd                 ? 
_cell.volume                       1991687.968 
_cell.volume_esd                   ? 
_cell.Z_PDB                        18 
_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                         9DHC 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                146 
_symmetry.space_group_name_Hall            'R 3' 
_symmetry.space_group_name_H-M             'H 3' 
_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                   9DHC 
_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             2.43 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          49.29 
_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, HANGING 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    '18% PEG 8K, 0.1M sodium citrate, 0.1M succinate pH5.5, 1M lithium chloride' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277.15 
# 
_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 PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-05-25 
_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   1.0 
_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                        'ALS BEAMLINE 5.0.1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   5.0.1 
_diffrn_source.pdbx_synchrotron_site       ALS 
# 
_reflns.B_iso_Wilson_estimate                          49.63 
_reflns.entry_id                                       9DHC 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.32 
_reflns.d_resolution_low                               48.20 
_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                                     37129 
_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                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                10.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          12.4 
_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                                   0.998 
_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                                    2.32 
_reflns_shell.d_res_low                                     2.41 
_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                             3923 
_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                               10.0 
_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                                  0.302 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100 
_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                               76.89 
_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                                 9DHC 
_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                            2.32 
_refine.ls_d_res_low                             48.20 
_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                     37104 
_refine.ls_number_reflns_R_free                  1994 
_refine.ls_number_reflns_R_work                  35110 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.92 
_refine.ls_percent_reflns_R_free                 5.37 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2153 
_refine.ls_R_factor_R_free                       0.2628 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2126 
_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                          1.96 
_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             1.1100 
_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                 32.1616 
_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                            0.4112 
_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                       2.32 
_refine_hist.d_res_low                        48.20 
_refine_hist.number_atoms_solvent             78 
_refine_hist.number_atoms_total               5793 
_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        5715 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0152  ? 5831 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.4952  ? 7853 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0705  ? 881  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0101  ? 977  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 19.2466 ? 2221 ? 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' 2.32 2.38  . . 144 2538 99.89  . . . . 0.3681 . . . . . . . . . . . 0.4078 
'X-RAY DIFFRACTION' 2.38 2.44  . . 141 2477 99.85  . . . . 0.3509 . . . . . . . . . . . 0.3765 
'X-RAY DIFFRACTION' 2.44 2.51  . . 144 2559 99.89  . . . . 0.3164 . . . . . . . . . . . 0.3685 
'X-RAY DIFFRACTION' 2.51 2.60  . . 138 2464 99.96  . . . . 0.3005 . . . . . . . . . . . 0.3326 
'X-RAY DIFFRACTION' 2.60 2.69  . . 147 2523 99.93  . . . . 0.2817 . . . . . . . . . . . 0.2782 
'X-RAY DIFFRACTION' 2.69 2.80  . . 140 2476 100.00 . . . . 0.2656 . . . . . . . . . . . 0.2861 
'X-RAY DIFFRACTION' 2.80 2.92  . . 142 2525 99.89  . . . . 0.2449 . . . . . . . . . . . 0.3160 
'X-RAY DIFFRACTION' 2.92 3.08  . . 144 2492 100.00 . . . . 0.2609 . . . . . . . . . . . 0.2900 
'X-RAY DIFFRACTION' 3.08 3.27  . . 144 2533 100.00 . . . . 0.2398 . . . . . . . . . . . 0.3181 
'X-RAY DIFFRACTION' 3.27 3.52  . . 140 2529 99.96  . . . . 0.2136 . . . . . . . . . . . 0.2950 
'X-RAY DIFFRACTION' 3.52 3.88  . . 144 2487 100.00 . . . . 0.1992 . . . . . . . . . . . 0.2395 
'X-RAY DIFFRACTION' 3.88 4.44  . . 145 2511 100.00 . . . . 0.1790 . . . . . . . . . . . 0.2131 
'X-RAY DIFFRACTION' 4.44 5.58  . . 143 2473 100.00 . . . . 0.1698 . . . . . . . . . . . 0.2100 
'X-RAY DIFFRACTION' 5.59 48.20 . . 138 2523 99.55  . . . . 0.1687 . . . . . . . . . . . 0.2405 
# 
_struct.entry_id                     9DHC 
_struct.title                        'The Retinoblastoma Protein with Mutation S751Y' 
_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        9DHC 
_struct_keywords.text            'Cancer Missense Mutation, CELL CYCLE' 
_struct_keywords.pdbx_keywords   'CELL CYCLE' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    RB_HUMAN 
_struct_ref.pdbx_db_accession          P06400 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;NTIQQLMMILNSASDQPSENLISYFNNCTVNPKESILKRVKDIGYIFKEKFAKAVGQGCVEIGSQRYKLGVRLYYRVMES
MLKSEEERLSIQNFSKLLNDNIFHMSLLACALEVVMATYSRSTSQNLDSGTDLSFPWILNVLNLKAFDFYKVIESFIKAE
GNLTREMIKHLERCEHRIMESLAWLSDSPLFDLIKQSKDREGPTDHLESACPLNLPLQNNHTAADMYLSPVRSPKKKGST
TRVNSTANAETQATSAFQTQKPLKSTSLSLFYKKVYRLAYLRLNTLCERLLSEHPELEHIIWTLFQHTLQNEYELMRDRH
LDQIMMCSMYGICKVKNIDLKFKIIVTAYKDLPHAVQETFKRVLIKEEEYDSIIVFYNSVFMQRLKTNILQYASTRPPTL
SPIPHIPRSPYKFP
;
_struct_ref.pdbx_align_begin           380 
# 
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 9DHC A 4 ? 390 ? P06400 380 ? 793 ? 380 793 
2 1 9DHC B 4 ? 390 ? P06400 380 ? 793 ? 380 793 
# 
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 9DHC GLY A 1   ? UNP P06400 ?   ?   'expression tag'      377 1  
1 9DHC GLU A 2   ? UNP P06400 ?   ?   'expression tag'      378 2  
1 9DHC PHE A 3   ? UNP P06400 ?   ?   'expression tag'      379 3  
1 9DHC GLU A 232 ? UNP P06400 SER 608 'engineered mutation' 608 4  
1 9DHC ALA A 236 ? UNP P06400 SER 612 'engineered mutation' 639 5  
1 9DHC ?   A ?   ? UNP P06400 LYS 616 deletion              ?   6  
1 9DHC ?   A ?   ? UNP P06400 GLY 617 deletion              ?   7  
1 9DHC ?   A ?   ? UNP P06400 SER 618 deletion              ?   8  
1 9DHC ?   A ?   ? UNP P06400 THR 619 deletion              ?   9  
1 9DHC ?   A ?   ? UNP P06400 THR 620 deletion              ?   10 
1 9DHC ?   A ?   ? UNP P06400 ARG 621 deletion              ?   11 
1 9DHC ?   A ?   ? UNP P06400 VAL 622 deletion              ?   12 
1 9DHC ?   A ?   ? UNP P06400 ASN 623 deletion              ?   13 
1 9DHC ?   A ?   ? UNP P06400 SER 624 deletion              ?   14 
1 9DHC ?   A ?   ? UNP P06400 THR 625 deletion              ?   15 
1 9DHC ?   A ?   ? UNP P06400 ALA 626 deletion              ?   16 
1 9DHC ?   A ?   ? UNP P06400 ASN 627 deletion              ?   17 
1 9DHC ?   A ?   ? UNP P06400 ALA 628 deletion              ?   18 
1 9DHC ?   A ?   ? UNP P06400 GLU 629 deletion              ?   19 
1 9DHC ?   A ?   ? UNP P06400 THR 630 deletion              ?   20 
1 9DHC ?   A ?   ? UNP P06400 GLN 631 deletion              ?   21 
1 9DHC ?   A ?   ? UNP P06400 ALA 632 deletion              ?   22 
1 9DHC ?   A ?   ? UNP P06400 THR 633 deletion              ?   23 
1 9DHC ?   A ?   ? UNP P06400 SER 634 deletion              ?   24 
1 9DHC ?   A ?   ? UNP P06400 ALA 635 deletion              ?   25 
1 9DHC ?   A ?   ? UNP P06400 PHE 636 deletion              ?   26 
1 9DHC ?   A ?   ? UNP P06400 GLN 637 deletion              ?   27 
1 9DHC ?   A ?   ? UNP P06400 THR 638 deletion              ?   28 
1 9DHC ?   A ?   ? UNP P06400 GLN 639 deletion              ?   29 
1 9DHC ?   A ?   ? UNP P06400 LYS 640 deletion              ?   30 
1 9DHC ?   A ?   ? UNP P06400 PRO 641 deletion              ?   31 
1 9DHC ?   A ?   ? UNP P06400 LEU 642 deletion              ?   32 
1 9DHC TYR A 348 ? UNP P06400 SER 751 'engineered mutation' 751 33 
1 9DHC ALA A 377 ? UNP P06400 SER 780 'engineered mutation' 780 34 
2 9DHC GLY B 1   ? UNP P06400 ?   ?   'expression tag'      377 35 
2 9DHC GLU B 2   ? UNP P06400 ?   ?   'expression tag'      378 36 
2 9DHC PHE B 3   ? UNP P06400 ?   ?   'expression tag'      379 37 
2 9DHC GLU B 232 ? UNP P06400 SER 608 'engineered mutation' 608 38 
2 9DHC ALA B 236 ? UNP P06400 SER 612 'engineered mutation' 612 39 
2 9DHC ?   B ?   ? UNP P06400 LYS 616 deletion              ?   40 
2 9DHC ?   B ?   ? UNP P06400 GLY 617 deletion              ?   41 
2 9DHC ?   B ?   ? UNP P06400 SER 618 deletion              ?   42 
2 9DHC ?   B ?   ? UNP P06400 THR 619 deletion              ?   43 
2 9DHC ?   B ?   ? UNP P06400 THR 620 deletion              ?   44 
2 9DHC ?   B ?   ? UNP P06400 ARG 621 deletion              ?   45 
2 9DHC ?   B ?   ? UNP P06400 VAL 622 deletion              ?   46 
2 9DHC ?   B ?   ? UNP P06400 ASN 623 deletion              ?   47 
2 9DHC ?   B ?   ? UNP P06400 SER 624 deletion              ?   48 
2 9DHC ?   B ?   ? UNP P06400 THR 625 deletion              ?   49 
2 9DHC ?   B ?   ? UNP P06400 ALA 626 deletion              ?   50 
2 9DHC ?   B ?   ? UNP P06400 ASN 627 deletion              ?   51 
2 9DHC ?   B ?   ? UNP P06400 ALA 628 deletion              ?   52 
2 9DHC ?   B ?   ? UNP P06400 GLU 629 deletion              ?   53 
2 9DHC ?   B ?   ? UNP P06400 THR 630 deletion              ?   54 
2 9DHC ?   B ?   ? UNP P06400 GLN 631 deletion              ?   55 
2 9DHC ?   B ?   ? UNP P06400 ALA 632 deletion              ?   56 
2 9DHC ?   B ?   ? UNP P06400 THR 633 deletion              ?   57 
2 9DHC ?   B ?   ? UNP P06400 SER 634 deletion              ?   58 
2 9DHC ?   B ?   ? UNP P06400 ALA 635 deletion              ?   59 
2 9DHC ?   B ?   ? UNP P06400 PHE 636 deletion              ?   60 
2 9DHC ?   B ?   ? UNP P06400 GLN 637 deletion              ?   61 
2 9DHC ?   B ?   ? UNP P06400 THR 638 deletion              ?   62 
2 9DHC ?   B ?   ? UNP P06400 GLN 639 deletion              ?   63 
2 9DHC ?   B ?   ? UNP P06400 LYS 640 deletion              ?   64 
2 9DHC ?   B ?   ? UNP P06400 PRO 641 deletion              ?   65 
2 9DHC ?   B ?   ? UNP P06400 LEU 642 deletion              ?   66 
2 9DHC TYR B 348 ? UNP P06400 SER 751 'engineered mutation' 751 67 
2 9DHC ALA B 377 ? UNP P06400 SER 780 'engineered mutation' 780 68 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA monomeric 1 
2 author_and_software_defined_assembly PISA monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C 
2 1 B,D 
# 
_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 GLN A 7   ? ALA A 16  ? GLN A 383 ALA A 392 1 ? 10 
HELX_P HELX_P2  AA2 SER A 21  ? ASN A 30  ? SER A 397 ASN A 406 1 ? 10 
HELX_P HELX_P3  AA3 PRO A 35  ? GLY A 59  ? PRO A 411 GLY A 435 1 ? 25 
HELX_P HELX_P4  AA4 ILE A 65  ? LEU A 92  ? ILE A 441 LEU A 468 1 ? 28 
HELX_P HELX_P5  AA5 SER A 93  ? ASN A 102 ? SER A 469 ASN A 478 1 ? 10 
HELX_P HELX_P6  AA6 ASP A 103 ? TYR A 122 ? ASP A 479 TYR A 498 1 ? 20 
HELX_P HELX_P7  AA7 PRO A 139 ? LEU A 145 ? PRO A 515 LEU A 521 1 ? 7  
HELX_P HELX_P8  AA8 LYS A 148 ? LYS A 154 ? LYS A 524 LYS A 530 1 ? 7  
HELX_P HELX_P9  AA9 VAL A 155 ? GLU A 163 ? VAL A 531 GLU A 539 1 ? 9  
HELX_P HELX_P10 AB1 THR A 167 ? SER A 184 ? THR A 543 SER A 560 1 ? 18 
HELX_P HELX_P11 AB2 LEU A 185 ? LEU A 188 ? LEU A 561 LEU A 564 5 ? 4  
HELX_P HELX_P12 AB3 SER A 191 ? SER A 200 ? SER A 567 SER A 576 1 ? 10 
HELX_P HELX_P13 AB4 THR A 225 ? GLU A 232 ? THR A 601 GLU A 608 1 ? 8  
HELX_P HELX_P14 AB5 SER A 241 ? LEU A 267 ? SER A 644 LEU A 670 1 ? 27 
HELX_P HELX_P15 AB6 GLU A 272 ? GLU A 288 ? GLU A 675 GLU A 691 1 ? 17 
HELX_P HELX_P16 AB7 TYR A 289 ? ARG A 293 ? TYR A 692 ARG A 696 5 ? 5  
HELX_P HELX_P17 AB8 HIS A 296 ? LYS A 312 ? HIS A 699 LYS A 715 1 ? 17 
HELX_P HELX_P18 AB9 LYS A 317 ? ASP A 327 ? LYS A 720 ASP A 730 1 ? 11 
HELX_P HELX_P19 AC1 GLN A 333 ? ARG A 338 ? GLN A 736 ARG A 741 1 ? 6  
HELX_P HELX_P20 AC2 TYR A 348 ? VAL A 356 ? TYR A 751 VAL A 759 1 ? 9  
HELX_P HELX_P21 AC3 VAL A 356 ? LEU A 366 ? VAL A 759 LEU A 769 1 ? 11 
HELX_P HELX_P22 AC4 GLN A 367 ? SER A 370 ? GLN A 770 SER A 773 5 ? 4  
HELX_P HELX_P23 AC5 GLN B 7   ? ALA B 16  ? GLN B 383 ALA B 392 1 ? 10 
HELX_P HELX_P24 AC6 SER B 21  ? ASN B 30  ? SER B 397 ASN B 406 1 ? 10 
HELX_P HELX_P25 AC7 PRO B 35  ? GLY B 59  ? PRO B 411 GLY B 435 1 ? 25 
HELX_P HELX_P26 AC8 VAL B 63  ? GLU B 89  ? VAL B 439 GLU B 465 1 ? 27 
HELX_P HELX_P27 AC9 SER B 93  ? ASN B 102 ? SER B 469 ASN B 478 1 ? 10 
HELX_P HELX_P28 AD1 ASP B 103 ? TYR B 122 ? ASP B 479 TYR B 498 1 ? 20 
HELX_P HELX_P29 AD2 PRO B 139 ? LEU B 145 ? PRO B 515 LEU B 521 1 ? 7  
HELX_P HELX_P30 AD3 LYS B 148 ? TYR B 153 ? LYS B 524 TYR B 529 1 ? 6  
HELX_P HELX_P31 AD4 VAL B 155 ? GLU B 163 ? VAL B 531 GLU B 539 1 ? 9  
HELX_P HELX_P32 AD5 THR B 167 ? SER B 184 ? THR B 543 SER B 560 1 ? 18 
HELX_P HELX_P33 AD6 LEU B 185 ? LEU B 188 ? LEU B 561 LEU B 564 5 ? 4  
HELX_P HELX_P34 AD7 SER B 191 ? ARG B 203 ? SER B 567 ARG B 579 1 ? 13 
HELX_P HELX_P35 AD8 GLY B 205 ? GLU B 211 ? GLY B 581 GLU B 587 1 ? 7  
HELX_P HELX_P36 AD9 THR B 225 ? LEU B 231 ? THR B 601 LEU B 607 1 ? 7  
HELX_P HELX_P37 AE1 SER B 241 ? SER B 268 ? SER B 644 SER B 671 1 ? 28 
HELX_P HELX_P38 AE2 GLU B 272 ? GLU B 288 ? GLU B 675 GLU B 691 1 ? 17 
HELX_P HELX_P39 AE3 TYR B 289 ? ARG B 293 ? TYR B 692 ARG B 696 5 ? 5  
HELX_P HELX_P40 AE4 HIS B 296 ? LYS B 312 ? HIS B 699 LYS B 715 1 ? 17 
HELX_P HELX_P41 AE5 LYS B 317 ? ASP B 327 ? LYS B 720 ASP B 730 1 ? 11 
HELX_P HELX_P42 AE6 GLN B 333 ? ARG B 338 ? GLN B 736 ARG B 741 1 ? 6  
HELX_P HELX_P43 AE7 TYR B 348 ? VAL B 356 ? TYR B 751 VAL B 759 1 ? 9  
HELX_P HELX_P44 AE8 VAL B 356 ? ALA B 369 ? VAL B 759 ALA B 772 1 ? 14 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PHE 138 A . ? PHE 514 A PRO 139 A ? PRO 515 A 1 6.92 
2 PHE 138 B . ? PHE 514 B PRO 139 B ? PRO 515 B 1 4.09 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
# 
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 VAL A 339 ? LEU A 340 ? VAL A 742 LEU A 743 
AA1 2 TYR A 346 ? ASP A 347 ? TYR A 749 ASP A 750 
AA2 1 VAL B 339 ? LYS B 342 ? VAL B 742 LYS B 745 
AA2 2 GLU B 345 ? ASP B 347 ? GLU B 748 ASP B 750 
# 
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 VAL A 339 ? N VAL A 742 O ASP A 347 ? O ASP A 750 
AA2 1 2 N LYS B 342 ? N LYS B 745 O GLU B 345 ? O GLU B 748 
# 
_pdbx_entry_details.entry_id                   9DHC 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   ALA 
_pdbx_validate_close_contact.auth_seq_id_1    562 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   HG 
_pdbx_validate_close_contact.auth_asym_id_2   A 
_pdbx_validate_close_contact.auth_comp_id_2   SER 
_pdbx_validate_close_contact.auth_seq_id_2    567 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.60 
# 
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 LYS A 432 ? ? -67.93  7.34    
2  1 TYR A 498 ? ? -97.40  54.04   
3  1 PHE A 514 ? ? -37.34  135.76  
4  1 PRO A 515 ? ? -92.04  38.60   
5  1 SER A 560 ? ? -154.13 -41.44  
6  1 ASP A 566 ? ? 87.24   -1.49   
7  1 ARG A 698 ? ? -127.34 -169.79 
8  1 ILE A 744 ? ? -101.07 -60.85  
9  1 GLU A 746 ? ? -38.53  129.84  
10 1 GLN B 383 ? ? -98.21  -112.64 
11 1 TYR B 498 ? ? -96.24  55.98   
12 1 PRO B 515 ? ? -98.58  33.65   
13 1 ASN B 522 ? ? 35.71   61.04   
14 1 SER B 560 ? ? -152.01 -43.09  
15 1 ASP B 566 ? ? 87.40   -1.23   
16 1 PRO B 568 ? ? -49.25  -18.66  
17 1 ILE B 744 ? ? -94.70  -73.30  
18 1 GLU B 746 ? ? 30.31   58.79   
19 1 VAL B 759 ? ? -120.62 -58.97  
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z                 
2 -y,x-y,z              
3 -x+y,-x,z             
4 x+1/3,y+2/3,z+2/3     
5 -y+1/3,x-y+2/3,z+2/3  
6 -x+y+1/3,-x+2/3,z+2/3 
7 x+2/3,y+1/3,z+1/3     
8 -y+2/3,x-y+1/3,z+1/3  
9 -x+y+2/3,-x+1/3,z+1/3 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         60.9295073086 
_pdbx_refine_tls.origin_y         -37.7346039262 
_pdbx_refine_tls.origin_z         9.95360968338 
_pdbx_refine_tls.T[1][1]          0.51348581457 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          -0.065710536485 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          -0.0275054895478 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.344426334878 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          0.0122878107534 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.431658358115 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          1.1945780388 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          -0.098556600586 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          0.084333650261 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.233389833669 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          0.0536491116994 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          0.662207596333 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          -0.0532907063943 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          -0.00243826737025 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          0.365054465579 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          0.0827936523934 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          0.0341381585875 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          -0.134786671224 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          -0.299500912602 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          0.186220255836 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          0.0156692874034 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   ? 
_pdbx_refine_tls_group.beg_label_seq_id    ? 
_pdbx_refine_tls_group.beg_auth_asym_id    ? 
_pdbx_refine_tls_group.beg_auth_seq_id     ? 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   ? 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    ? 
_pdbx_refine_tls_group.end_auth_seq_id     ? 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   all 
# 
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 377 ? A GLY 1   
2  1 Y 1 A GLU 378 ? A GLU 2   
3  1 Y 1 A PHE 379 ? A PHE 3   
4  1 Y 1 A ASN 380 ? A ASN 4   
5  1 Y 1 A THR 381 ? A THR 5   
6  1 Y 1 A ILE 382 ? A ILE 6   
7  1 Y 1 A CYS 438 ? A CYS 62  
8  1 Y 1 A VAL 439 ? A VAL 63  
9  1 Y 1 A ARG 500 ? A ARG 124 
10 1 Y 1 A SER 501 ? A SER 125 
11 1 Y 1 A THR 502 ? A THR 126 
12 1 Y 1 A SER 503 ? A SER 127 
13 1 Y 1 A GLN 504 ? A GLN 128 
14 1 Y 1 A ASN 505 ? A ASN 129 
15 1 Y 1 A LEU 506 ? A LEU 130 
16 1 Y 1 A ASP 507 ? A ASP 131 
17 1 Y 1 A SER 508 ? A SER 132 
18 1 Y 1 A GLY 509 ? A GLY 133 
19 1 Y 1 A THR 510 ? A THR 134 
20 1 Y 1 A ASP 511 ? A ASP 135 
21 1 Y 1 A LYS 577 ? A LYS 201 
22 1 Y 1 A ASP 578 ? A ASP 202 
23 1 Y 1 A ARG 579 ? A ARG 203 
24 1 Y 1 A GLU 580 ? A GLU 204 
25 1 Y 1 A GLY 581 ? A GLY 205 
26 1 Y 1 A PRO 582 ? A PRO 206 
27 1 Y 1 A THR 583 ? A THR 207 
28 1 Y 1 A ASP 584 ? A ASP 208 
29 1 Y 1 A HIS 585 ? A HIS 209 
30 1 Y 1 A LEU 586 ? A LEU 210 
31 1 Y 1 A GLU 587 ? A GLU 211 
32 1 Y 1 A SER 588 ? A SER 212 
33 1 Y 1 A ALA 589 ? A ALA 213 
34 1 Y 1 A CYS 590 ? A CYS 214 
35 1 Y 1 A PRO 591 ? A PRO 215 
36 1 Y 1 A LEU 592 ? A LEU 216 
37 1 Y 1 A ASN 593 ? A ASN 217 
38 1 Y 1 A LEU 594 ? A LEU 218 
39 1 Y 1 A PRO 595 ? A PRO 219 
40 1 Y 1 A LEU 596 ? A LEU 220 
41 1 Y 1 A GLN 597 ? A GLN 221 
42 1 Y 1 A ASN 598 ? A ASN 222 
43 1 Y 1 A ASN 599 ? A ASN 223 
44 1 Y 1 A ALA 639 ? A ALA 236 
45 1 Y 1 A PRO 640 ? A PRO 237 
46 1 Y 1 A LYS 641 ? A LYS 238 
47 1 Y 1 A ILE 785 ? A ILE 382 
48 1 Y 1 A PRO 786 ? A PRO 383 
49 1 Y 1 A ARG 787 ? A ARG 384 
50 1 Y 1 A SER 788 ? A SER 385 
51 1 Y 1 A PRO 789 ? A PRO 386 
52 1 Y 1 A TYR 790 ? A TYR 387 
53 1 Y 1 A LYS 791 ? A LYS 388 
54 1 Y 1 A PHE 792 ? A PHE 389 
55 1 Y 1 A PRO 793 ? A PRO 390 
56 1 Y 1 B GLY 377 ? B GLY 1   
57 1 Y 1 B GLU 378 ? B GLU 2   
58 1 Y 1 B PHE 379 ? B PHE 3   
59 1 Y 1 B ARG 500 ? B ARG 124 
60 1 Y 1 B SER 501 ? B SER 125 
61 1 Y 1 B THR 502 ? B THR 126 
62 1 Y 1 B SER 503 ? B SER 127 
63 1 Y 1 B GLN 504 ? B GLN 128 
64 1 Y 1 B ASN 505 ? B ASN 129 
65 1 Y 1 B LEU 506 ? B LEU 130 
66 1 Y 1 B ASP 507 ? B ASP 131 
67 1 Y 1 B SER 508 ? B SER 132 
68 1 Y 1 B GLY 509 ? B GLY 133 
69 1 Y 1 B THR 510 ? B THR 134 
70 1 Y 1 B CYS 590 ? B CYS 214 
71 1 Y 1 B PRO 591 ? B PRO 215 
72 1 Y 1 B LEU 592 ? B LEU 216 
73 1 Y 1 B ASN 593 ? B ASN 217 
74 1 Y 1 B LEU 594 ? B LEU 218 
75 1 Y 1 B PRO 595 ? B PRO 219 
76 1 Y 1 B LEU 596 ? B LEU 220 
77 1 Y 1 B GLN 597 ? B GLN 221 
78 1 Y 1 B ASN 598 ? B ASN 222 
79 1 Y 1 B ASN 599 ? B ASN 223 
80 1 Y 1 B PRO 640 ? B PRO 237 
81 1 Y 1 B LYS 641 ? B LYS 238 
82 1 Y 1 B ARG 787 ? B ARG 384 
83 1 Y 1 B SER 788 ? B SER 385 
84 1 Y 1 B PRO 789 ? B PRO 386 
85 1 Y 1 B TYR 790 ? B TYR 387 
86 1 Y 1 B LYS 791 ? B LYS 388 
87 1 Y 1 B PHE 792 ? B PHE 389 
88 1 Y 1 B PRO 793 ? B PRO 390 
# 
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 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TRP N    N N N 321 
TRP CA   C N S 322 
TRP C    C N N 323 
TRP O    O N N 324 
TRP CB   C N N 325 
TRP CG   C Y N 326 
TRP CD1  C Y N 327 
TRP CD2  C Y N 328 
TRP NE1  N Y N 329 
TRP CE2  C Y N 330 
TRP CE3  C Y N 331 
TRP CZ2  C Y N 332 
TRP CZ3  C Y N 333 
TRP CH2  C Y N 334 
TRP OXT  O N N 335 
TRP H    H N N 336 
TRP H2   H N N 337 
TRP HA   H N N 338 
TRP HB2  H N N 339 
TRP HB3  H N N 340 
TRP HD1  H N N 341 
TRP HE1  H N N 342 
TRP HE3  H N N 343 
TRP HZ2  H N N 344 
TRP HZ3  H N N 345 
TRP HH2  H N N 346 
TRP HXT  H N N 347 
TYR N    N N N 348 
TYR CA   C N S 349 
TYR C    C N N 350 
TYR O    O N N 351 
TYR CB   C N N 352 
TYR CG   C Y N 353 
TYR CD1  C Y N 354 
TYR CD2  C Y N 355 
TYR CE1  C Y N 356 
TYR CE2  C Y N 357 
TYR CZ   C Y N 358 
TYR OH   O N N 359 
TYR OXT  O N N 360 
TYR H    H N N 361 
TYR H2   H N N 362 
TYR HA   H N N 363 
TYR HB2  H N N 364 
TYR HB3  H N N 365 
TYR HD1  H N N 366 
TYR HD2  H N N 367 
TYR HE1  H N N 368 
TYR HE2  H N N 369 
TYR HH   H N N 370 
TYR HXT  H N N 371 
VAL N    N N N 372 
VAL CA   C N S 373 
VAL C    C N N 374 
VAL O    O N N 375 
VAL CB   C N N 376 
VAL CG1  C N N 377 
VAL CG2  C N N 378 
VAL OXT  O N N 379 
VAL H    H N N 380 
VAL H2   H N N 381 
VAL HA   H N N 382 
VAL HB   H N N 383 
VAL HG11 H N N 384 
VAL HG12 H N N 385 
VAL HG13 H N N 386 
VAL HG21 H N N 387 
VAL HG22 H N N 388 
VAL HG23 H N N 389 
VAL HXT  H N N 390 
# 
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   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           5SC3GM135037 
_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   4ELL 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'R 3 :H' 
_space_group.name_Hall        'R 3' 
_space_group.IT_number        146 
_space_group.crystal_system   trigonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9DHC 
_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]   0.003921 
_atom_sites.fract_transf_matrix[1][2]   0.002264 
_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]   0.004528 
_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]   0.028282 
_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.
;
? 
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    . GLN A 1 7   ? 102.27163 -41.27669 31.02016  1.000 97.39256  ? 383 GLN A N    1 
ATOM   2     C CA   . GLN A 1 7   ? 103.67766 -41.69759 31.05022  1.000 105.73205 ? 383 GLN A CA   1 
ATOM   3     C C    . GLN A 1 7   ? 103.83679 -43.23153 30.92164  1.000 105.47244 ? 383 GLN A C    1 
ATOM   4     O O    . GLN A 1 7   ? 104.91989 -43.72131 30.57162  1.000 106.27817 ? 383 GLN A O    1 
ATOM   5     C CB   . GLN A 1 7   ? 104.34341 -41.18305 32.35652  1.000 106.29357 ? 383 GLN A CB   1 
ATOM   6     C CG   . GLN A 1 7   ? 105.89841 -41.26897 32.43373  1.000 107.74649 ? 383 GLN A CG   1 
ATOM   7     C CD   . GLN A 1 7   ? 106.64253 -40.55146 31.29713  1.000 108.74480 ? 383 GLN A CD   1 
ATOM   8     O OE1  . GLN A 1 7   ? 106.38349 -39.38337 31.01354  1.000 103.90208 ? 383 GLN A OE1  1 
ATOM   9     N NE2  . GLN A 1 7   ? 107.58868 -41.25215 30.66500  1.000 106.95001 ? 383 GLN A NE2  1 
ATOM   10    H HA   . GLN A 1 7   ? 104.13974 -41.28927 30.30145  1.000 127.70578 ? 383 GLN A HA   1 
ATOM   11    H HB2  . GLN A 1 7   ? 104.10233 -40.25112 32.47185  1.000 126.03578 ? 383 GLN A HB2  1 
ATOM   12    H HB3  . GLN A 1 7   ? 103.99134 -41.69837 33.09827  1.000 126.03578 ? 383 GLN A HB3  1 
ATOM   13    H HG2  . GLN A 1 7   ? 106.18825 -40.87227 33.26993  1.000 127.04578 ? 383 GLN A HG2  1 
ATOM   14    H HG3  . GLN A 1 7   ? 106.15748 -42.20294 32.40941  1.000 127.04578 ? 383 GLN A HG3  1 
ATOM   15    H HE21 . GLN A 1 7   ? 107.74571 -42.06622 30.89371  1.000 124.96578 ? 383 GLN A HE21 1 
ATOM   16    H HE22 . GLN A 1 7   ? 108.03376 -40.89186 30.02321  1.000 124.96578 ? 383 GLN A HE22 1 
ATOM   17    N N    . GLN A 1 8   ? 102.76681 -43.99671 31.17318  1.000 114.74982 ? 384 GLN A N    1 
ATOM   18    C CA   . GLN A 1 8   ? 102.87493 -45.46169 31.12962  1.000 116.63397 ? 384 GLN A CA   1 
ATOM   19    C C    . GLN A 1 8   ? 103.17519 -45.95211 29.70548  1.000 115.66023 ? 384 GLN A C    1 
ATOM   20    O O    . GLN A 1 8   ? 103.90329 -46.93698 29.51720  1.000 112.93325 ? 384 GLN A O    1 
ATOM   21    C CB   . GLN A 1 8   ? 101.59889 -46.11200 31.69117  1.000 113.31688 ? 384 GLN A CB   1 
ATOM   22    C CG   . GLN A 1 8   ? 101.56903 -47.64396 31.56856  1.000 113.08509 ? 384 GLN A CG   1 
ATOM   23    C CD   . GLN A 1 8   ? 102.44092 -48.35130 32.61442  1.000 116.40140 ? 384 GLN A CD   1 
ATOM   24    O OE1  . GLN A 1 8   ? 102.86272 -47.73866 33.61273  1.000 114.53695 ? 384 GLN A OE1  1 
ATOM   25    N NE2  . GLN A 1 8   ? 102.75206 -49.63218 32.36597  1.000 112.57703 ? 384 GLN A NE2  1 
ATOM   26    H H    . GLN A 1 8   ? 101.98276 -43.70085 31.36717  1.000 130.90578 ? 384 GLN A H    1 
ATOM   27    H HA   . GLN A 1 8   ? 103.61486 -45.73385 31.69463  1.000 135.91578 ? 384 GLN A HA   1 
ATOM   28    H HB2  . GLN A 1 8   ? 101.52273 -45.88838 32.63224  1.000 130.25578 ? 384 GLN A HB2  1 
ATOM   29    H HB3  . GLN A 1 8   ? 100.83294 -45.76287 31.20918  1.000 130.25578 ? 384 GLN A HB3  1 
ATOM   30    H HG2  . GLN A 1 8   ? 100.65603 -47.94408 31.69930  1.000 130.84578 ? 384 GLN A HG2  1 
ATOM   31    H HG3  . GLN A 1 8   ? 101.87519 -47.91459 30.69051  1.000 130.84578 ? 384 GLN A HG3  1 
ATOM   32    H HE21 . GLN A 1 8   ? 102.44719 -50.01993 31.66077  1.000 128.30578 ? 384 GLN A HE21 1 
ATOM   33    H HE22 . GLN A 1 8   ? 103.24100 -50.07136 32.92088  1.000 128.30578 ? 384 GLN A HE22 1 
ATOM   34    N N    . LEU A 1 9   ? 102.57830 -45.29976 28.69864  1.000 103.07254 ? 385 LEU A N    1 
ATOM   35    C CA   . LEU A 1 9   ? 102.85954 -45.60919 27.29656  1.000 101.47653 ? 385 LEU A CA   1 
ATOM   36    C C    . LEU A 1 9   ? 104.23457 -45.11191 26.86097  1.000 101.22859 ? 385 LEU A C    1 
ATOM   37    O O    . LEU A 1 9   ? 104.97773 -45.83159 26.18180  1.000 99.65994  ? 385 LEU A O    1 
ATOM   38    C CB   . LEU A 1 9   ? 101.76863 -44.98293 26.41364  1.000 98.15108  ? 385 LEU A CB   1 
ATOM   39    C CG   . LEU A 1 9   ? 101.95486 -44.89532 24.89170  1.000 92.42161  ? 385 LEU A CG   1 
ATOM   40    C CD1  . LEU A 1 9   ? 101.87607 -46.25006 24.22716  1.000 87.24415  ? 385 LEU A CD1  1 
ATOM   41    C CD2  . LEU A 1 9   ? 100.89688 -43.93317 24.31891  1.000 86.06390  ? 385 LEU A CD2  1 
ATOM   42    H H    . LEU A 1 9   ? 102.00323 -44.66984 28.80679  1.000 138.27578 ? 385 LEU A H    1 
ATOM   43    H HA   . LEU A 1 9   ? 102.83363 -46.57114 27.17218  1.000 136.16578 ? 385 LEU A HA   1 
ATOM   44    H HB2  . LEU A 1 9   ? 100.95265 -45.48705 26.56031  1.000 130.88578 ? 385 LEU A HB2  1 
ATOM   45    H HB3  . LEU A 1 9   ? 101.63151 -44.07506 26.72497  1.000 130.88578 ? 385 LEU A HB3  1 
ATOM   46    H HG   . LEU A 1 9   ? 102.82786 -44.51917 24.69798  1.000 119.77578 ? 385 LEU A HG   1 
ATOM   47    H HD11 . LEU A 1 9   ? 101.99921 -46.13968 23.27122  1.000 110.36578 ? 385 LEU A HD11 1 
ATOM   48    H HD12 . LEU A 1 9   ? 102.57405 -46.81915 24.58804  1.000 110.36578 ? 385 LEU A HD12 1 
ATOM   49    H HD13 . LEU A 1 9   ? 101.00607 -46.63920 24.40587  1.000 110.36578 ? 385 LEU A HD13 1 
ATOM   50    H HD21 . LEU A 1 9   ? 101.00002 -43.88879 23.35494  1.000 107.33578 ? 385 LEU A HD21 1 
ATOM   51    H HD22 . LEU A 1 9   ? 100.01387 -44.26633 24.54264  1.000 107.33578 ? 385 LEU A HD22 1 
ATOM   52    H HD23 . LEU A 1 9   ? 101.02675 -43.05331 24.70627  1.000 107.33578 ? 385 LEU A HD23 1 
ATOM   53    N N    . MET A 1 10  ? 104.58042 -43.87202 27.21451  1.000 107.11463 ? 386 MET A N    1 
ATOM   54    C CA   . MET A 1 10  ? 105.86744 -43.32377 26.81192  1.000 107.14135 ? 386 MET A CA   1 
ATOM   55    C C    . MET A 1 10  ? 107.03342 -44.14189 27.35078  1.000 109.12353 ? 386 MET A C    1 
ATOM   56    O O    . MET A 1 10  ? 108.12751 -44.09559 26.77997  1.000 110.60561 ? 386 MET A O    1 
ATOM   57    C CB   . MET A 1 10  ? 105.97826 -41.87194 27.26651  1.000 104.72959 ? 386 MET A CB   1 
ATOM   58    C CG   . MET A 1 10  ? 104.85128 -40.97581 26.71568  1.000 104.56025 ? 386 MET A CG   1 
ATOM   59    S SD   . MET A 1 10  ? 104.54257 -41.24014 24.94353  1.000 106.48477 ? 386 MET A SD   1 
ATOM   60    C CE   . MET A 1 10  ? 104.15555 -39.58992 24.31512  1.000 89.93866  ? 386 MET A CE   1 
ATOM   61    H H    . MET A 1 10  ? 104.09331 -43.33824 27.68064  1.000 133.15578 ? 386 MET A H    1 
ATOM   62    H HA   . MET A 1 10  ? 105.91959 -43.34039 25.84492  1.000 131.38578 ? 386 MET A HA   1 
ATOM   63    H HB2  . MET A 1 10  ? 105.93711 -41.84132 28.23551  1.000 124.33578 ? 386 MET A HB2  1 
ATOM   64    H HB3  . MET A 1 10  ? 106.82428 -41.50975 26.95978  1.000 124.33578 ? 386 MET A HB3  1 
ATOM   65    H HG2  . MET A 1 10  ? 104.03022 -41.17006 27.19548  1.000 125.15578 ? 386 MET A HG2  1 
ATOM   66    H HG3  . MET A 1 10  ? 105.09719 -40.04584 26.84208  1.000 125.15578 ? 386 MET A HG3  1 
ATOM   67    H HE1  . MET A 1 10  ? 104.22970 -39.59854 23.34812  1.000 95.58578  ? 386 MET A HE1  1 
ATOM   68    H HE2  . MET A 1 10  ? 103.24949 -39.36409 24.57306  1.000 95.58578  ? 386 MET A HE2  1 
ATOM   69    H HE3  . MET A 1 10  ? 104.78744 -38.95602 24.68746  1.000 95.58578  ? 386 MET A HE3  1 
ATOM   70    N N    . MET A 1 11  ? 106.80332 -44.94631 28.38743  1.000 108.52774 ? 387 MET A N    1 
ATOM   71    C CA   . MET A 1 11  ? 107.85131 -45.83143 28.87825  1.000 110.95334 ? 387 MET A CA   1 
ATOM   72    C C    . MET A 1 11  ? 108.15755 -46.95202 27.89086  1.000 111.43184 ? 387 MET A C    1 
ATOM   73    O O    . MET A 1 11  ? 109.31962 -47.15178 27.51896  1.000 113.98402 ? 387 MET A O    1 
ATOM   74    C CB   . MET A 1 11  ? 107.45414 -46.41799 30.24096  1.000 115.51567 ? 387 MET A CB   1 
ATOM   75    C CG   . MET A 1 11  ? 107.77889 -45.55445 31.47135  1.000 114.68953 ? 387 MET A CG   1 
ATOM   76    S SD   . MET A 1 11  ? 107.68571 -46.44807 33.05898  1.000 124.78024 ? 387 MET A SD   1 
ATOM   77    C CE   . MET A 1 11  ? 105.91667 -46.61232 33.34965  1.000 112.81739 ? 387 MET A CE   1 
ATOM   78    H H    . MET A 1 11  ? 106.06026 -44.99654 28.81730  1.000 131.74578 ? 387 MET A H    1 
ATOM   79    H HA   . MET A 1 11  ? 108.65825 -45.30942 29.00958  1.000 135.60578 ? 387 MET A HA   1 
ATOM   80    H HB2  . MET A 1 11  ? 106.49615 -46.57006 30.23975  1.000 144.85578 ? 387 MET A HB2  1 
ATOM   81    H HB3  . MET A 1 11  ? 107.91419 -47.26500 30.35370  1.000 144.85578 ? 387 MET A HB3  1 
ATOM   82    H HG2  . MET A 1 11  ? 108.68087 -45.20934 31.37962  1.000 140.70578 ? 387 MET A HG2  1 
ATOM   83    H HG3  . MET A 1 11  ? 107.14882 -44.81851 31.50954  1.000 140.70578 ? 387 MET A HG3  1 
ATOM   84    H HE1  . MET A 1 11  ? 105.77658 -47.08366 34.18644  1.000 137.78578 ? 387 MET A HE1  1 
ATOM   85    H HE2  . MET A 1 11  ? 105.52160 -45.72737 33.39793  1.000 137.78578 ? 387 MET A HE2  1 
ATOM   86    H HE3  . MET A 1 11  ? 105.52182 -47.11207 32.61839  1.000 137.78578 ? 387 MET A HE3  1 
ATOM   87    N N    . ILE A 1 12  ? 107.13867 -47.70993 27.45741  1.000 117.46070 ? 388 ILE A N    1 
ATOM   88    C CA   . ILE A 1 12  ? 107.40190 -48.80554 26.51602  1.000 115.85526 ? 388 ILE A CA   1 
ATOM   89    C C    . ILE A 1 12  ? 107.95907 -48.25698 25.20932  1.000 113.07763 ? 388 ILE A C    1 
ATOM   90    O O    . ILE A 1 12  ? 108.81621 -48.88167 24.57221  1.000 114.32777 ? 388 ILE A O    1 
ATOM   91    C CB   . ILE A 1 12  ? 106.15601 -49.68454 26.28548  1.000 112.52707 ? 388 ILE A CB   1 
ATOM   92    C CG1  . ILE A 1 12  ? 106.50225 -50.83313 25.30708  1.000 111.45696 ? 388 ILE A CG1  1 
ATOM   93    C CG2  . ILE A 1 12  ? 105.00303 -48.85743 25.76662  1.000 109.35426 ? 388 ILE A CG2  1 
ATOM   94    C CD1  . ILE A 1 12  ? 107.80226 -51.61916 25.62298  1.000 110.72198 ? 388 ILE A CD1  1 
ATOM   95    H H    . ILE A 1 12  ? 106.31563 -47.61408 27.68631  1.000 142.20578 ? 388 ILE A H    1 
ATOM   96    H HA   . ILE A 1 12  ? 108.08789 -49.36764 26.90791  1.000 139.90578 ? 388 ILE A HA   1 
ATOM   97    H HB   . ILE A 1 12  ? 105.89490 -50.07389 27.13429  1.000 135.12578 ? 388 ILE A HB   1 
ATOM   98    H HG12 . ILE A 1 12  ? 105.77129 -51.47019 25.31572  1.000 133.71578 ? 388 ILE A HG12 1 
ATOM   99    H HG13 . ILE A 1 12  ? 106.59536 -50.46278 24.41524  1.000 133.71578 ? 388 ILE A HG13 1 
ATOM   100   H HG21 . ILE A 1 12  ? 104.25310 -49.44641 25.58628  1.000 130.01578 ? 388 ILE A HG21 1 
ATOM   101   H HG22 . ILE A 1 12  ? 104.75287 -48.20571 26.43984  1.000 130.01578 ? 388 ILE A HG22 1 
ATOM   102   H HG23 . ILE A 1 12  ? 105.27112 -48.40809 24.94984  1.000 130.01578 ? 388 ILE A HG23 1 
ATOM   103   H HD11 . ILE A 1 12  ? 107.83341 -52.41094 25.06368  1.000 130.33578 ? 388 ILE A HD11 1 
ATOM   104   H HD12 . ILE A 1 12  ? 108.57124 -51.05803 25.44132  1.000 130.33578 ? 388 ILE A HD12 1 
ATOM   105   H HD13 . ILE A 1 12  ? 107.79413 -51.87752 26.55788  1.000 130.33578 ? 388 ILE A HD13 1 
ATOM   106   N N    . LEU A 1 13  ? 107.45705 -47.10185 24.76769  1.000 104.36505 ? 389 LEU A N    1 
ATOM   107   C CA   . LEU A 1 13  ? 108.01119 -46.47434 23.57202  1.000 106.41909 ? 389 LEU A CA   1 
ATOM   108   C C    . LEU A 1 13  ? 109.49413 -46.14730 23.75638  1.000 109.28334 ? 389 LEU A C    1 
ATOM   109   O O    . LEU A 1 13  ? 110.30029 -46.35588 22.84143  1.000 108.51466 ? 389 LEU A O    1 
ATOM   110   C CB   . LEU A 1 13  ? 107.21715 -45.21226 23.22239  1.000 104.69272 ? 389 LEU A CB   1 
ATOM   111   C CG   . LEU A 1 13  ? 105.76623 -45.40819 22.75009  1.000 99.53241  ? 389 LEU A CG   1 
ATOM   112   C CD1  . LEU A 1 13  ? 105.21622 -44.08601 22.17652  1.000 90.28600  ? 389 LEU A CD1  1 
ATOM   113   C CD2  . LEU A 1 13  ? 105.66148 -46.58181 21.76562  1.000 88.12685  ? 389 LEU A CD2  1 
ATOM   114   H H    . LEU A 1 13  ? 106.80996 -46.67104 25.13476  1.000 131.02578 ? 389 LEU A H    1 
ATOM   115   H HA   . LEU A 1 13  ? 107.94635 -47.09706 22.83177  1.000 135.25578 ? 389 LEU A HA   1 
ATOM   116   H HB2  . LEU A 1 13  ? 107.18998 -44.64257 24.00761  1.000 132.08578 ? 389 LEU A HB2  1 
ATOM   117   H HB3  . LEU A 1 13  ? 107.68322 -44.75295 22.50865  1.000 132.08578 ? 389 LEU A HB3  1 
ATOM   118   H HG   . LEU A 1 13  ? 105.22413 -45.63253 23.52192  1.000 123.63578 ? 389 LEU A HG   1 
ATOM   119   H HD11 . LEU A 1 13  ? 104.28827 -44.21198 21.92433  1.000 104.08578 ? 389 LEU A HD11 1 
ATOM   120   H HD12 . LEU A 1 13  ? 105.28406 -43.39627 22.85480  1.000 104.08578 ? 389 LEU A HD12 1 
ATOM   121   H HD13 . LEU A 1 13  ? 105.74033 -43.83766 21.39870  1.000 104.08578 ? 389 LEU A HD13 1 
ATOM   122   H HD21 . LEU A 1 13  ? 104.79154 -46.55771 21.33849  1.000 101.03578 ? 389 LEU A HD21 1 
ATOM   123   H HD22 . LEU A 1 13  ? 106.36057 -46.49650 21.09776  1.000 101.03578 ? 389 LEU A HD22 1 
ATOM   124   H HD23 . LEU A 1 13  ? 105.76846 -47.41399 22.25231  1.000 101.03578 ? 389 LEU A HD23 1 
ATOM   125   N N    . ASN A 1 14  ? 109.87191 -45.61273 24.93165  1.000 113.74835 ? 390 ASN A N    1 
ATOM   126   C CA   . ASN A 1 14  ? 111.27184 -45.26973 25.20500  1.000 113.73640 ? 390 ASN A CA   1 
ATOM   127   C C    . ASN A 1 14  ? 112.16789 -46.47078 25.50267  1.000 114.05862 ? 390 ASN A C    1 
ATOM   128   O O    . ASN A 1 14  ? 113.39488 -46.32666 25.44092  1.000 115.71751 ? 390 ASN A O    1 
ATOM   129   C CB   . ASN A 1 14  ? 111.37058 -44.26918 26.37241  1.000 110.17659 ? 390 ASN A CB   1 
ATOM   130   C CG   . ASN A 1 14  ? 111.01754 -42.84805 25.96191  1.000 110.97204 ? 390 ASN A CG   1 
ATOM   131   O OD1  . ASN A 1 14  ? 111.85758 -42.16375 25.36931  1.000 108.41961 ? 390 ASN A OD1  1 
ATOM   132   N ND2  . ASN A 1 14  ? 109.80445 -42.39126 26.27590  1.000 108.89691 ? 390 ASN A ND2  1 
ATOM   133   H H    . ASN A 1 14  ? 109.33579 -45.44102 25.58164  1.000 141.66578 ? 390 ASN A H    1 
ATOM   134   H HA   . ASN A 1 14  ? 111.63393 -44.83040 24.41923  1.000 139.06578 ? 390 ASN A HA   1 
ATOM   135   H HB2  . ASN A 1 14  ? 110.75749 -44.53950 27.07321  1.000 129.48578 ? 390 ASN A HB2  1 
ATOM   136   H HB3  . ASN A 1 14  ? 112.27953 -44.26624 26.71055  1.000 129.48578 ? 390 ASN A HB3  1 
ATOM   137   H HD21 . ASN A 1 14  ? 109.57643 -41.59119 26.05818  1.000 127.49578 ? 390 ASN A HD21 1 
ATOM   138   H HD22 . ASN A 1 14  ? 109.24943 -42.89747 26.69162  1.000 127.49578 ? 390 ASN A HD22 1 
ATOM   139   N N    . SER A 1 15  ? 111.59793 -47.63494 25.81313  1.000 105.51817 ? 391 SER A N    1 
ATOM   140   C CA   . SER A 1 15  ? 112.34398 -48.86698 26.03976  1.000 105.63103 ? 391 SER A CA   1 
ATOM   141   C C    . SER A 1 15  ? 112.15724 -49.88855 24.92134  1.000 103.81110 ? 391 SER A C    1 
ATOM   142   O O    . SER A 1 15  ? 112.69931 -50.99855 25.01299  1.000 97.35680  ? 391 SER A O    1 
ATOM   143   C CB   . SER A 1 15  ? 111.94682 -49.47953 27.38746  1.000 101.74925 ? 391 SER A CB   1 
ATOM   144   O OG   . SER A 1 15  ? 110.65687 -50.05761 27.32504  1.000 105.03722 ? 391 SER A OG   1 
ATOM   145   H H    . SER A 1 15  ? 110.74892 -47.73604 25.90096  1.000 141.97578 ? 391 SER A H    1 
ATOM   146   H HA   . SER A 1 15  ? 113.28896 -48.65392 26.08400  1.000 141.57578 ? 391 SER A HA   1 
ATOM   147   H HB2  . SER A 1 15  ? 112.58884 -50.16758 27.62229  1.000 132.90578 ? 391 SER A HB2  1 
ATOM   148   H HB3  . SER A 1 15  ? 111.94766 -48.78280 28.06274  1.000 132.90578 ? 391 SER A HB3  1 
ATOM   149   H HG   . SER A 1 15  ? 110.45378 -50.38891 28.06987  1.000 142.13578 ? 391 SER A HG   1 
ATOM   150   N N    . ALA A 1 16  ? 111.38537 -49.55221 23.88835  1.000 123.92721 ? 392 ALA A N    1 
ATOM   151   C CA   . ALA A 1 16  ? 111.07661 -50.44580 22.78195  1.000 123.97303 ? 392 ALA A CA   1 
ATOM   152   C C    . ALA A 1 16  ? 112.05278 -50.25727 21.62518  1.000 124.26537 ? 392 ALA A C    1 
ATOM   153   O O    . ALA A 1 16  ? 112.91871 -49.37721 21.64065  1.000 123.37058 ? 392 ALA A O    1 
ATOM   154   C CB   . ALA A 1 16  ? 109.64867 -50.21571 22.26882  1.000 119.11654 ? 392 ALA A CB   1 
ATOM   155   H H    . ALA A 1 16  ? 111.01633 -48.78020 23.80559  1.000 146.44578 ? 392 ALA A H    1 
ATOM   156   H HA   . ALA A 1 16  ? 111.14363 -51.36391 23.08660  1.000 148.31578 ? 392 ALA A HA   1 
ATOM   157   H HB1  . ALA A 1 16  ? 109.52584 -50.71139 21.44460  1.000 140.33578 ? 392 ALA A HB1  1 
ATOM   158   H HB2  . ALA A 1 16  ? 109.01759 -50.53001 22.93460  1.000 140.33578 ? 392 ALA A HB2  1 
ATOM   159   H HB3  . ALA A 1 16  ? 109.52063 -49.26865 22.10317  1.000 140.33578 ? 392 ALA A HB3  1 
ATOM   160   N N    . SER A 1 17  ? 111.89700 -51.11389 20.61482  1.000 118.15072 ? 393 SER A N    1 
ATOM   161   C CA   . SER A 1 17  ? 112.80018 -51.17637 19.47393  1.000 117.56241 ? 393 SER A CA   1 
ATOM   162   C C    . SER A 1 17  ? 112.46626 -50.09200 18.45230  1.000 113.95477 ? 393 SER A C    1 
ATOM   163   O O    . SER A 1 17  ? 111.39121 -49.48809 18.47537  1.000 110.79704 ? 393 SER A O    1 
ATOM   164   C CB   . SER A 1 17  ? 112.70639 -52.57013 18.83737  1.000 117.26606 ? 393 SER A CB   1 
ATOM   165   O OG   . SER A 1 17  ? 113.31059 -52.63159 17.56444  1.000 115.44013 ? 393 SER A OG   1 
ATOM   166   H H    . SER A 1 17  ? 111.25505 -51.68492 20.57049  1.000 154.68578 ? 393 SER A H    1 
ATOM   167   H HA   . SER A 1 17  ? 113.71113 -51.03942 19.77713  1.000 152.90578 ? 393 SER A HA   1 
ATOM   168   H HB2  . SER A 1 17  ? 113.14835 -53.20733 19.42019  1.000 153.28578 ? 393 SER A HB2  1 
ATOM   169   H HB3  . SER A 1 17  ? 111.77042 -52.80617 18.74713  1.000 153.28578 ? 393 SER A HB3  1 
ATOM   170   H HG   . SER A 1 17  ? 113.23870 -53.40747 17.25013  1.000 149.33578 ? 393 SER A HG   1 
ATOM   171   N N    . ASP A 1 18  ? 113.42538 -49.83758 17.55655  1.000 116.96818 ? 394 ASP A N    1 
ATOM   172   C CA   . ASP A 1 18  ? 113.24248 -48.91715 16.44388  1.000 112.44481 ? 394 ASP A CA   1 
ATOM   173   C C    . ASP A 1 18  ? 112.73173 -49.60870 15.18953  1.000 111.12482 ? 394 ASP A C    1 
ATOM   174   O O    . ASP A 1 18  ? 112.41783 -48.92634 14.20975  1.000 112.02496 ? 394 ASP A O    1 
ATOM   175   C CB   . ASP A 1 18  ? 114.55248 -48.19692 16.10737  1.000 113.00631 ? 394 ASP A CB   1 
ATOM   176   C CG   . ASP A 1 18  ? 114.72626 -46.89621 16.86891  1.000 115.64417 ? 394 ASP A CG   1 
ATOM   177   O OD1  . ASP A 1 18  ? 113.70815 -46.28044 17.27299  1.000 113.43498 ? 394 ASP A OD1  1 
ATOM   178   O OD2  . ASP A 1 18  ? 115.89520 -46.49220 17.07025  1.000 118.61253 ? 394 ASP A OD2  1 
ATOM   179   H H    . ASP A 1 18  ? 114.20640 -50.19752 17.57753  1.000 147.24578 ? 394 ASP A H    1 
ATOM   180   H HA   . ASP A 1 18  ? 112.58639 -48.25030 16.69604  1.000 138.04578 ? 394 ASP A HA   1 
ATOM   181   H HB2  . ASP A 1 18  ? 115.29749 -48.77595 16.33126  1.000 136.95578 ? 394 ASP A HB2  1 
ATOM   182   H HB3  . ASP A 1 18  ? 114.56561 -47.99255 15.15945  1.000 136.95578 ? 394 ASP A HB3  1 
ATOM   183   N N    . GLN A 1 19  ? 112.62683 -50.93171 15.19200  1.000 109.86600 ? 395 GLN A N    1 
ATOM   184   C CA   . GLN A 1 19  ? 112.29308 -51.69127 13.99865  1.000 108.87938 ? 395 GLN A CA   1 
ATOM   185   C C    . GLN A 1 19  ? 111.04810 -52.55146 14.23612  1.000 104.73208 ? 395 GLN A C    1 
ATOM   186   O O    . GLN A 1 19  ? 110.64194 -52.77794 15.38397  1.000 105.11043 ? 395 GLN A O    1 
ATOM   187   C CB   . GLN A 1 19  ? 113.47821 -52.57701 13.56549  1.000 113.03243 ? 395 GLN A CB   1 
ATOM   188   C CG   . GLN A 1 19  ? 114.64926 -51.80966 12.89397  1.000 114.27194 ? 395 GLN A CG   1 
ATOM   189   C CD   . GLN A 1 19  ? 114.27843 -51.24915 11.51513  1.000 118.33285 ? 395 GLN A CD   1 
ATOM   190   O OE1  . GLN A 1 19  ? 113.11650 -51.29408 11.10393  1.000 118.15769 ? 395 GLN A OE1  1 
ATOM   191   N NE2  . GLN A 1 19  ? 115.26650 -50.71779 10.80149  1.000 118.27662 ? 395 GLN A NE2  1 
ATOM   192   H H    . GLN A 1 19  ? 112.74676 -51.42197 15.88783  1.000 136.05578 ? 395 GLN A H    1 
ATOM   193   H HA   . GLN A 1 19  ? 112.09814 -51.07400 13.27686  1.000 135.35578 ? 395 GLN A HA   1 
ATOM   194   H HB2  . GLN A 1 19  ? 113.83512 -53.01529 14.35337  1.000 142.92578 ? 395 GLN A HB2  1 
ATOM   195   H HB3  . GLN A 1 19  ? 113.16436 -53.24679 12.93918  1.000 142.92578 ? 395 GLN A HB3  1 
ATOM   196   H HG2  . GLN A 1 19  ? 114.90611 -51.06586 13.46130  1.000 143.77578 ? 395 GLN A HG2  1 
ATOM   197   H HG3  . GLN A 1 19  ? 115.39932 -52.41456 12.77985  1.000 143.77578 ? 395 GLN A HG3  1 
ATOM   198   H HE21 . GLN A 1 19  ? 116.06545 -50.70186 11.11863  1.000 151.71578 ? 395 GLN A HE21 1 
ATOM   199   H HE22 . GLN A 1 19  ? 115.10660 -50.39050 10.02260  1.000 151.71578 ? 395 GLN A HE22 1 
ATOM   200   N N    . PRO A 1 20  ? 110.39331 -53.00709 13.15984  1.000 102.29624 ? 396 PRO A N    1 
ATOM   201   C CA   . PRO A 1 20  ? 109.18134 -53.82825 13.33433  1.000 100.36185 ? 396 PRO A CA   1 
ATOM   202   C C    . PRO A 1 20  ? 109.45035 -55.19747 13.94284  1.000 100.44538 ? 396 PRO A C    1 
ATOM   203   O O    . PRO A 1 20  ? 110.36747 -55.91523 13.52870  1.000 95.69202  ? 396 PRO A O    1 
ATOM   204   C CB   . PRO A 1 20  ? 108.62157 -53.95573 11.91119  1.000 100.15026 ? 396 PRO A CB   1 
ATOM   205   C CG   . PRO A 1 20  ? 109.77369 -53.68229 11.01148  1.000 100.45223 ? 396 PRO A CG   1 
ATOM   206   C CD   . PRO A 1 20  ? 110.68151 -52.72551 11.73500  1.000 101.45279 ? 396 PRO A CD   1 
ATOM   207   H HA   . PRO A 1 20  ? 108.53722 -53.35751 13.88641  1.000 123.05578 ? 396 PRO A HA   1 
ATOM   208   H HB2  . PRO A 1 20  ? 108.28366 -54.85471 11.77279  1.000 124.10578 ? 396 PRO A HB2  1 
ATOM   209   H HB3  . PRO A 1 20  ? 107.91854 -53.30073 11.77634  1.000 124.10578 ? 396 PRO A HB3  1 
ATOM   210   H HG2  . PRO A 1 20  ? 110.23879 -54.51219 10.82423  1.000 123.40578 ? 396 PRO A HG2  1 
ATOM   211   H HG3  . PRO A 1 20  ? 109.45079 -53.28400 10.18858  1.000 123.40578 ? 396 PRO A HG3  1 
ATOM   212   H HD2  . PRO A 1 20  ? 111.60156 -52.93936 11.52705  1.000 123.65578 ? 396 PRO A HD2  1 
ATOM   213   H HD3  . PRO A 1 20  ? 110.46647 -51.80944 11.50832  1.000 123.65578 ? 396 PRO A HD3  1 
ATOM   214   N N    . SER A 1 21  ? 108.58623 -55.56690 14.89856  1.000 98.69274  ? 397 SER A N    1 
ATOM   215   C CA   . SER A 1 21  ? 108.72420 -56.78720 15.68910  1.000 100.42813 ? 397 SER A CA   1 
ATOM   216   C C    . SER A 1 21  ? 108.67743 -58.04987 14.81760  1.000 99.77713  ? 397 SER A C    1 
ATOM   217   O O    . SER A 1 21  ? 108.43762 -58.00641 13.61058  1.000 98.80625  ? 397 SER A O    1 
ATOM   218   C CB   . SER A 1 21  ? 107.61804 -56.84170 16.74991  1.000 95.66265  ? 397 SER A CB   1 
ATOM   219   O OG   . SER A 1 21  ? 107.22110 -58.17884 17.01932  1.000 95.42449  ? 397 SER A OG   1 
ATOM   220   H H    . SER A 1 21  ? 107.89116 -55.10604 15.10863  1.000 124.11578 ? 397 SER A H    1 
ATOM   221   H HA   . SER A 1 21  ? 109.57913 -56.77132 16.14724  1.000 127.16578 ? 397 SER A HA   1 
ATOM   222   H HB2  . SER A 1 21  ? 107.94888 -56.44200 17.56912  1.000 117.87578 ? 397 SER A HB2  1 
ATOM   223   H HB3  . SER A 1 21  ? 106.84805 -56.34664 16.42898  1.000 117.87578 ? 397 SER A HB3  1 
ATOM   224   H HG   . SER A 1 21  ? 106.61601 -58.18711 17.60123  1.000 117.61578 ? 397 SER A HG   1 
ATOM   225   N N    . GLU A 1 22  ? 109.00842 -59.18409 15.45321  1.000 113.16374 ? 398 GLU A N    1 
ATOM   226   C CA   . GLU A 1 22  ? 108.96862 -60.47582 14.76370  1.000 114.69878 ? 398 GLU A CA   1 
ATOM   227   C C    . GLU A 1 22  ? 107.52970 -60.87281 14.43932  1.000 113.40162 ? 398 GLU A C    1 
ATOM   228   O O    . GLU A 1 22  ? 107.22691 -61.30439 13.31510  1.000 108.71234 ? 398 GLU A O    1 
ATOM   229   C CB   . GLU A 1 22  ? 109.64357 -61.54211 15.62939  1.000 112.77088 ? 398 GLU A CB   1 
ATOM   230   C CG   . GLU A 1 22  ? 111.14652 -61.30408 15.83671  1.000 119.68287 ? 398 GLU A CG   1 
ATOM   231   C CD   . GLU A 1 22  ? 111.84146 -62.34237 16.73042  1.000 123.30054 ? 398 GLU A CD   1 
ATOM   232   O OE1  . GLU A 1 22  ? 111.12540 -63.07471 17.45502  1.000 122.52999 ? 398 GLU A OE1  1 
ATOM   233   O OE2  . GLU A 1 22  ? 113.10446 -62.38528 16.74060  1.000 119.69761 ? 398 GLU A OE2  1 
ATOM   234   H H    . GLU A 1 22  ? 109.25629 -59.22939 16.27523  1.000 129.15578 ? 398 GLU A H    1 
ATOM   235   H HA   . GLU A 1 22  ? 109.45875 -60.40846 13.92980  1.000 132.56578 ? 398 GLU A HA   1 
ATOM   236   H HB2  . GLU A 1 22  ? 109.22043 -61.55048 16.50232  1.000 126.62578 ? 398 GLU A HB2  1 
ATOM   237   H HB3  . GLU A 1 22  ? 109.53570 -62.40695 15.20303  1.000 126.62578 ? 398 GLU A HB3  1 
ATOM   238   H HG2  . GLU A 1 22  ? 111.58466 -61.32071 14.97177  1.000 139.18578 ? 398 GLU A HG2  1 
ATOM   239   H HG3  . GLU A 1 22  ? 111.26839 -60.43423 16.24807  1.000 139.18578 ? 398 GLU A HG3  1 
ATOM   240   N N    . ASN A 1 23  ? 106.61454 -60.66625 15.39426  1.000 112.45238 ? 399 ASN A N    1 
ATOM   241   C CA   . ASN A 1 23  ? 105.22160 -61.00826 15.15591  1.000 111.19455 ? 399 ASN A CA   1 
ATOM   242   C C    . ASN A 1 23  ? 104.62071 -60.12988 14.07315  1.000 111.62552 ? 399 ASN A C    1 
ATOM   243   O O    . ASN A 1 23  ? 103.75886 -60.59565 13.31484  1.000 112.03329 ? 399 ASN A O    1 
ATOM   244   C CB   . ASN A 1 23  ? 104.42339 -60.88383 16.44883  1.000 113.57905 ? 399 ASN A CB   1 
ATOM   245   C CG   . ASN A 1 23  ? 103.33046 -61.92095 16.55025  1.000 115.99816 ? 399 ASN A CG   1 
ATOM   246   O OD1  . ASN A 1 23  ? 102.93966 -62.52259 15.54196  1.000 114.84263 ? 399 ASN A OD1  1 
ATOM   247   N ND2  . ASN A 1 23  ? 102.83028 -62.14747 17.76909  1.000 115.82703 ? 399 ASN A ND2  1 
ATOM   248   H H    . ASN A 1 23  ? 106.77739 -60.33554 16.17141  1.000 123.67578 ? 399 ASN A H    1 
ATOM   249   H HA   . ASN A 1 23  ? 105.17172 -61.92915 14.85654  1.000 122.87578 ? 399 ASN A HA   1 
ATOM   250   H HB2  . ASN A 1 23  ? 105.02028 -61.00108 17.20388  1.000 128.23578 ? 399 ASN A HB2  1 
ATOM   251   H HB3  . ASN A 1 23  ? 104.01032 -60.00687 16.48411  1.000 128.23578 ? 399 ASN A HB3  1 
ATOM   252   H HD21 . ASN A 1 23  ? 102.20631 -62.72956 17.87676  1.000 133.63578 ? 399 ASN A HD21 1 
ATOM   253   H HD22 . ASN A 1 23  ? 103.13014 -61.70871 18.44531  1.000 133.63578 ? 399 ASN A HD22 1 
ATOM   254   N N    . LEU A 1 24  ? 105.06162 -58.86882 13.98972  1.000 94.57780  ? 400 LEU A N    1 
ATOM   255   C CA   . LEU A 1 24  ? 104.64673 -58.00342 12.89199  1.000 91.24274  ? 400 LEU A CA   1 
ATOM   256   C C    . LEU A 1 24  ? 105.26697 -58.48286 11.59090  1.000 91.33203  ? 400 LEU A C    1 
ATOM   257   O O    . LEU A 1 24  ? 104.64813 -58.40549 10.52583  1.000 91.62151  ? 400 LEU A O    1 
ATOM   258   C CB   . LEU A 1 24  ? 105.03257 -56.55851 13.19162  1.000 92.95551  ? 400 LEU A CB   1 
ATOM   259   C CG   . LEU A 1 24  ? 104.71164 -55.44614 12.18800  1.000 90.11408  ? 400 LEU A CG   1 
ATOM   260   C CD1  . LEU A 1 24  ? 103.42679 -55.75394 11.42668  1.000 89.50294  ? 400 LEU A CD1  1 
ATOM   261   C CD2  . LEU A 1 24  ? 104.60243 -54.06141 12.85053  1.000 86.28426  ? 400 LEU A CD2  1 
ATOM   262   H H    . LEU A 1 24  ? 105.59651 -58.49800 14.55195  1.000 122.10578 ? 400 LEU A H    1 
ATOM   263   H HA   . LEU A 1 24  ? 103.68275 -58.05146 12.80282  1.000 116.27578 ? 400 LEU A HA   1 
ATOM   264   H HB2  . LEU A 1 24  ? 104.60142 -56.30887 14.02365  1.000 119.38578 ? 400 LEU A HB2  1 
ATOM   265   H HB3  . LEU A 1 24  ? 105.99355 -56.53749 13.32377  1.000 119.38578 ? 400 LEU A HB3  1 
ATOM   266   H HG   . LEU A 1 24  ? 105.43774 -55.40284 11.55313  1.000 114.24578 ? 400 LEU A HG   1 
ATOM   267   H HD11 . LEU A 1 24  ? 103.07778 -54.92682 11.05895  1.000 115.01578 ? 400 LEU A HD11 1 
ATOM   268   H HD12 . LEU A 1 24  ? 103.61694 -56.37464 10.70847  1.000 115.01578 ? 400 LEU A HD12 1 
ATOM   269   H HD13 . LEU A 1 24  ? 102.77972 -56.13723 12.03843  1.000 115.01578 ? 400 LEU A HD13 1 
ATOM   270   H HD21 . LEU A 1 24  ? 104.43149 -53.39615 12.16576  1.000 105.74578 ? 400 LEU A HD21 1 
ATOM   271   H HD22 . LEU A 1 24  ? 103.87234 -54.07371 13.48941  1.000 105.74578 ? 400 LEU A HD22 1 
ATOM   272   H HD23 . LEU A 1 24  ? 105.43635 -53.86252 13.30373  1.000 105.74578 ? 400 LEU A HD23 1 
ATOM   273   N N    . ILE A 1 25  ? 106.49600 -58.99880 11.65789  1.000 96.64413  ? 401 ILE A N    1 
ATOM   274   C CA   . ILE A 1 25  ? 107.15522 -59.46527 10.43581  1.000 101.91496 ? 401 ILE A CA   1 
ATOM   275   C C    . ILE A 1 25  ? 106.40040 -60.65009 9.84123   1.000 98.23441  ? 401 ILE A C    1 
ATOM   276   O O    . ILE A 1 25  ? 106.33661 -60.80362 8.61616   1.000 96.08674  ? 401 ILE A O    1 
ATOM   277   C CB   . ILE A 1 25  ? 108.64120 -59.81126 10.71391  1.000 103.09764 ? 401 ILE A CB   1 
ATOM   278   C CG1  . ILE A 1 25  ? 109.38005 -58.51735 11.07853  1.000 101.58441 ? 401 ILE A CG1  1 
ATOM   279   C CG2  . ILE A 1 25  ? 109.23645 -60.56976 9.53870   1.000 103.86487 ? 401 ILE A CG2  1 
ATOM   280   C CD1  . ILE A 1 25  ? 110.77198 -58.72146 11.62966  1.000 105.84103 ? 401 ILE A CD1  1 
ATOM   281   H H    . ILE A 1 25  ? 106.95889 -59.08804 12.37693  1.000 119.03578 ? 401 ILE A H    1 
ATOM   282   H HA   . ILE A 1 25  ? 107.14227 -58.75301 9.78309   1.000 129.82578 ? 401 ILE A HA   1 
ATOM   283   H HB   . ILE A 1 25  ? 108.67013 -60.39557 11.48768  1.000 130.07578 ? 401 ILE A HB   1 
ATOM   284   H HG12 . ILE A 1 25  ? 109.50314 -58.03102 10.24774  1.000 125.87578 ? 401 ILE A HG12 1 
ATOM   285   H HG13 . ILE A 1 25  ? 108.85292 -57.96662 11.65566  1.000 125.87578 ? 401 ILE A HG13 1 
ATOM   286   H HG21 . ILE A 1 25  ? 110.20244 -60.49570 9.57088   1.000 131.18578 ? 401 ILE A HG21 1 
ATOM   287   H HG22 . ILE A 1 25  ? 108.97651 -61.50080 9.60230   1.000 131.18578 ? 401 ILE A HG22 1 
ATOM   288   H HG23 . ILE A 1 25  ? 108.90455 -60.18546 8.71280   1.000 131.18578 ? 401 ILE A HG23 1 
ATOM   289   H HD11 . ILE A 1 25  ? 111.11887 -57.86755 11.93305  1.000 132.67578 ? 401 ILE A HD11 1 
ATOM   290   H HD12 . ILE A 1 25  ? 110.72991 -59.34375 12.37241  1.000 132.67578 ? 401 ILE A HD12 1 
ATOM   291   H HD13 . ILE A 1 25  ? 111.34012 -59.08014 10.93061  1.000 132.67578 ? 401 ILE A HD13 1 
ATOM   292   N N    . SER A 1 26  ? 105.79433 -61.48047 10.69781  1.000 100.86714 ? 402 SER A N    1 
ATOM   293   C CA   . SER A 1 26  ? 104.90348 -62.54537 10.25325  1.000 101.29619 ? 402 SER A CA   1 
ATOM   294   C C    . SER A 1 26  ? 103.84159 -61.99608 9.30330   1.000 102.95560 ? 402 SER A C    1 
ATOM   295   O O    . SER A 1 26  ? 103.73480 -62.42763 8.14512   1.000 100.16713 ? 402 SER A O    1 
ATOM   296   C CB   . SER A 1 26  ? 104.23435 -63.21389 11.46489  1.000 101.60308 ? 402 SER A CB   1 
ATOM   297   O OG   . SER A 1 26  ? 105.15922 -63.63621 12.46387  1.000 101.67013 ? 402 SER A OG   1 
ATOM   298   H H    . SER A 1 26  ? 105.88820 -61.44280 11.55184  1.000 122.23578 ? 402 SER A H    1 
ATOM   299   H HA   . SER A 1 26  ? 105.41761 -63.21714 9.78007   1.000 124.10578 ? 402 SER A HA   1 
ATOM   300   H HB2  . SER A 1 26  ? 103.61824 -62.58110 11.86404  1.000 124.73578 ? 402 SER A HB2  1 
ATOM   301   H HB3  . SER A 1 26  ? 103.74345 -63.99081 11.15351  1.000 124.73578 ? 402 SER A HB3  1 
ATOM   302   H HG   . SER A 1 26  ? 104.74815 -63.99350 13.10266  1.000 122.93578 ? 402 SER A HG   1 
ATOM   303   N N    . TYR A 1 27  ? 103.05044 -61.02633 9.78656   1.000 96.72025  ? 403 TYR A N    1 
ATOM   304   C CA   . TYR A 1 27  ? 102.03552 -60.38508 8.94865   1.000 94.28504  ? 403 TYR A CA   1 
ATOM   305   C C    . TYR A 1 27  ? 102.62770 -59.99650 7.59790   1.000 93.01803  ? 403 TYR A C    1 
ATOM   306   O O    . TYR A 1 27  ? 102.01188 -60.18914 6.54972   1.000 97.45008  ? 403 TYR A O    1 
ATOM   307   C CB   . TYR A 1 27  ? 101.43732 -59.16840 9.65603   1.000 87.32811  ? 403 TYR A CB   1 
ATOM   308   C CG   . TYR A 1 27  ? 100.65116 -59.53894 10.89677  1.000 89.53505  ? 403 TYR A CG   1 
ATOM   309   C CD1  . TYR A 1 27  ? 99.76324  -60.61502 10.90621  1.000 86.51680  ? 403 TYR A CD1  1 
ATOM   310   C CD2  . TYR A 1 27  ? 100.82292 -58.82139 12.07607  1.000 89.72260  ? 403 TYR A CD2  1 
ATOM   311   C CE1  . TYR A 1 27  ? 99.06308  -60.95452 12.05197  1.000 84.31721  ? 403 TYR A CE1  1 
ATOM   312   C CE2  . TYR A 1 27  ? 100.11576 -59.14189 13.22384  1.000 88.44118  ? 403 TYR A CE2  1 
ATOM   313   C CZ   . TYR A 1 27  ? 99.23785  -60.20996 13.20928  1.000 88.49282  ? 403 TYR A CZ   1 
ATOM   314   O OH   . TYR A 1 27  ? 98.56069  -60.52346 14.37306  1.000 85.41829  ? 403 TYR A OH   1 
ATOM   315   H H    . TYR A 1 27  ? 103.08429 -60.72564 10.59168  1.000 125.19578 ? 403 TYR A H    1 
ATOM   316   H HA   . TYR A 1 27  ? 101.32260 -61.02006 8.77929   1.000 121.86578 ? 403 TYR A HA   1 
ATOM   317   H HB2  . TYR A 1 27  ? 102.15523 -58.57345 9.92238   1.000 107.78578 ? 403 TYR A HB2  1 
ATOM   318   H HB3  . TYR A 1 27  ? 100.83738 -58.71221 9.04612   1.000 107.78578 ? 403 TYR A HB3  1 
ATOM   319   H HD1  . TYR A 1 27  ? 99.64039  -61.11372 10.13099  1.000 107.13578 ? 403 TYR A HD1  1 
ATOM   320   H HD2  . TYR A 1 27  ? 101.40886 -58.09935 12.08845  1.000 112.59578 ? 403 TYR A HD2  1 
ATOM   321   H HE1  . TYR A 1 27  ? 98.47014  -61.67056 12.04259  1.000 102.57578 ? 403 TYR A HE1  1 
ATOM   322   H HE2  . TYR A 1 27  ? 100.24160 -58.65019 14.00305  1.000 110.04578 ? 403 TYR A HE2  1 
ATOM   323   H HH   . TYR A 1 27  ? 98.77655  -59.98868 14.98330  1.000 104.36578 ? 403 TYR A HH   1 
ATOM   324   N N    . PHE A 1 28  ? 103.79866 -59.38442 7.60832   1.000 95.93341  ? 404 PHE A N    1 
ATOM   325   C CA   . PHE A 1 28  ? 104.45883 -59.06388 6.34955   1.000 99.25073  ? 404 PHE A CA   1 
ATOM   326   C C    . PHE A 1 28  ? 104.73005 -60.30853 5.52210   1.000 100.80796 ? 404 PHE A C    1 
ATOM   327   O O    . PHE A 1 28  ? 104.65524 -60.26106 4.29011   1.000 100.28066 ? 404 PHE A O    1 
ATOM   328   C CB   . PHE A 1 28  ? 105.74172 -58.34091 6.68403   1.000 101.86433 ? 404 PHE A CB   1 
ATOM   329   C CG   . PHE A 1 28  ? 105.52450 -57.09623 7.47048   1.000 100.98391 ? 404 PHE A CG   1 
ATOM   330   C CD1  . PHE A 1 28  ? 104.33747 -56.38028 7.36958   1.000 97.48529  ? 404 PHE A CD1  1 
ATOM   331   C CD2  . PHE A 1 28  ? 106.48733 -56.66650 8.35280   1.000 100.38941 ? 404 PHE A CD2  1 
ATOM   332   C CE1  . PHE A 1 28  ? 104.15326 -55.21658 8.10300   1.000 97.38095  ? 404 PHE A CE1  1 
ATOM   333   C CE2  . PHE A 1 28  ? 106.30513 -55.51881 9.09222   1.000 97.76499  ? 404 PHE A CE2  1 
ATOM   334   C CZ   . PHE A 1 28  ? 105.13810 -54.78585 8.96833   1.000 95.03367  ? 404 PHE A CZ   1 
ATOM   335   H H    . PHE A 1 28  ? 104.22753 -59.14966 8.31548   1.000 117.92578 ? 404 PHE A H    1 
ATOM   336   H HA   . PHE A 1 28  ? 103.89287 -58.47871 5.82269   1.000 124.58578 ? 404 PHE A HA   1 
ATOM   337   H HB2  . PHE A 1 28  ? 106.34769 -58.92505 7.16489   1.000 128.42578 ? 404 PHE A HB2  1 
ATOM   338   H HB3  . PHE A 1 28  ? 106.10583 -58.08655 5.83518   1.000 128.42578 ? 404 PHE A HB3  1 
ATOM   339   H HD1  . PHE A 1 28  ? 103.67758 -56.65810 6.77636   1.000 120.87578 ? 404 PHE A HD1  1 
ATOM   340   H HD2  . PHE A 1 28  ? 107.28236 -57.14248 8.43274   1.000 123.80578 ? 404 PHE A HD2  1 
ATOM   341   H HE1  . PHE A 1 28  ? 103.36124 -54.73561 8.02207   1.000 120.57578 ? 404 PHE A HE1  1 
ATOM   342   H HE2  . PHE A 1 28  ? 106.97202 -55.23298 9.67444   1.000 118.13578 ? 404 PHE A HE2  1 
ATOM   343   H HZ   . PHE A 1 28  ? 105.01296 -54.01606 9.47461   1.000 113.87578 ? 404 PHE A HZ   1 
ATOM   344   N N    . ASN A 1 29  ? 105.02503 -61.43277 6.18071   1.000 107.64689 ? 405 ASN A N    1 
ATOM   345   C CA   . ASN A 1 29  ? 105.37424 -62.65946 5.46528   1.000 109.82953 ? 405 ASN A CA   1 
ATOM   346   C C    . ASN A 1 29  ? 104.14338 -63.36534 4.91381   1.000 106.37064 ? 405 ASN A C    1 
ATOM   347   O O    . ASN A 1 29  ? 104.21659 -64.06293 3.89055   1.000 103.85706 ? 405 ASN A O    1 
ATOM   348   C CB   . ASN A 1 29  ? 106.12416 -63.60677 6.40903   1.000 107.62685 ? 405 ASN A CB   1 
ATOM   349   C CG   . ASN A 1 29  ? 107.43905 -63.03386 6.87946   1.000 108.85190 ? 405 ASN A CG   1 
ATOM   350   O OD1  . ASN A 1 29  ? 108.08510 -62.25853 6.16286   1.000 107.94762 ? 405 ASN A OD1  1 
ATOM   351   N ND2  . ASN A 1 29  ? 107.83688 -63.38831 8.10338   1.000 109.03243 ? 405 ASN A ND2  1 
ATOM   352   H H    . ASN A 1 29  ? 105.03091 -61.50910 7.03668   1.000 132.37578 ? 405 ASN A H    1 
ATOM   353   H HA   . ASN A 1 29  ? 105.95934 -62.44213 4.72246   1.000 136.32578 ? 405 ASN A HA   1 
ATOM   354   H HB2  . ASN A 1 29  ? 105.57406 -63.77812 7.18988   1.000 129.88578 ? 405 ASN A HB2  1 
ATOM   355   H HB3  . ASN A 1 29  ? 106.30830 -64.43758 5.94273   1.000 129.88578 ? 405 ASN A HB3  1 
ATOM   356   H HD21 . ASN A 1 29  ? 108.57881 -63.08937 8.41761   1.000 130.03578 ? 405 ASN A HD21 1 
ATOM   357   H HD22 . ASN A 1 29  ? 107.35785 -63.92752 8.57210   1.000 130.03578 ? 405 ASN A HD22 1 
ATOM   358   N N    . ASN A 1 30  ? 103.00126 -63.15368 5.55972   1.000 98.88081  ? 406 ASN A N    1 
ATOM   359   C CA   . ASN A 1 30  ? 101.73037 -63.71761 5.13730   1.000 97.34210  ? 406 ASN A CA   1 
ATOM   360   C C    . ASN A 1 30  ? 101.08449 -62.93821 3.99250   1.000 94.09812  ? 406 ASN A C    1 
ATOM   361   O O    . ASN A 1 30  ? 99.90655  -63.16919 3.70023   1.000 95.15642  ? 406 ASN A O    1 
ATOM   362   C CB   . ASN A 1 30  ? 100.74419 -63.76115 6.32413   1.000 93.93951  ? 406 ASN A CB   1 
ATOM   363   C CG   . ASN A 1 30  ? 101.17709 -64.72355 7.42682   1.000 92.85794  ? 406 ASN A CG   1 
ATOM   364   O OD1  . ASN A 1 30  ? 101.89720 -65.69640 7.17955   1.000 90.97054  ? 406 ASN A OD1  1 
ATOM   365   N ND2  . ASN A 1 30  ? 100.71688 -64.45506 8.65885   1.000 91.98971  ? 406 ASN A ND2  1 
ATOM   366   H H    . ASN A 1 30  ? 102.93812 -62.67096 6.26890   1.000 131.48578 ? 406 ASN A H    1 
ATOM   367   H HA   . ASN A 1 30  ? 101.87549 -64.62748 4.83497   1.000 129.68578 ? 406 ASN A HA   1 
ATOM   368   H HB2  . ASN A 1 30  ? 100.67706 -62.87430 6.71047   1.000 123.24578 ? 406 ASN A HB2  1 
ATOM   369   H HB3  . ASN A 1 30  ? 99.87526  -64.04809 6.00288   1.000 123.24578 ? 406 ASN A HB3  1 
ATOM   370   H HD21 . ASN A 1 30  ? 100.92881 -64.96531 9.31769   1.000 117.81578 ? 406 ASN A HD21 1 
ATOM   371   H HD22 . ASN A 1 30  ? 100.21481 -63.76915 8.79004   1.000 117.81578 ? 406 ASN A HD22 1 
ATOM   372   N N    . CYS A 1 31  ? 101.78452 -62.00191 3.36598   1.000 97.58687  ? 407 CYS A N    1 
ATOM   373   C CA   . CYS A 1 31  ? 101.16761 -61.14557 2.36122   1.000 100.30783 ? 407 CYS A CA   1 
ATOM   374   C C    . CYS A 1 31  ? 101.48086 -61.61099 0.94809   1.000 99.57915  ? 407 CYS A C    1 
ATOM   375   O O    . CYS A 1 31  ? 102.57694 -62.10780 0.67506   1.000 98.53846  ? 407 CYS A O    1 
ATOM   376   C CB   . CYS A 1 31  ? 101.61547 -59.68560 2.53086   1.000 99.80046  ? 407 CYS A CB   1 
ATOM   377   S SG   . CYS A 1 31  ? 100.83619 -58.85020 3.92006   1.000 96.41939  ? 407 CYS A SG   1 
ATOM   378   H H    . CYS A 1 31  ? 102.61748 -61.84090 3.50317   1.000 126.80578 ? 407 CYS A H    1 
ATOM   379   H HA   . CYS A 1 31  ? 100.20459 -61.17068 2.47306   1.000 133.86578 ? 407 CYS A HA   1 
ATOM   380   H HB2  . CYS A 1 31  ? 102.57645 -59.65958 2.66202   1.000 132.51578 ? 407 CYS A HB2  1 
ATOM   381   H HB3  . CYS A 1 31  ? 101.37556 -59.19930 1.73001   1.000 132.51578 ? 407 CYS A HB3  1 
ATOM   382   H HG   . CYS A 1 31  ? 100.65811 -59.64356 4.79973   1.000 126.17578 ? 407 CYS A HG   1 
ATOM   383   N N    . THR A 1 32  ? 100.49499 -61.44672 0.05600   1.000 110.72136 ? 408 THR A N    1 
ATOM   384   C CA   . THR A 1 32  ? 100.66724 -61.81716 -1.34612  1.000 111.17237 ? 408 THR A CA   1 
ATOM   385   C C    . THR A 1 32  ? 101.75027 -60.95882 -1.98362  1.000 110.53965 ? 408 THR A C    1 
ATOM   386   O O    . THR A 1 32  ? 102.76539 -61.47056 -2.47166  1.000 111.99236 ? 408 THR A O    1 
ATOM   387   C CB   . THR A 1 32  ? 99.33934  -61.65696 -2.10027  1.000 109.27760 ? 408 THR A CB   1 
ATOM   388   O OG1  . THR A 1 32  ? 98.24825  -62.10737 -1.27961  1.000 104.25374 ? 408 THR A OG1  1 
ATOM   389   C CG2  . THR A 1 32  ? 99.34861  -62.46645 -3.39558  1.000 108.10022 ? 408 THR A CG2  1 
ATOM   390   H H    . THR A 1 32  ? 99.71994  -61.12285 0.24200   1.000 137.56578 ? 408 THR A H    1 
ATOM   391   H HA   . THR A 1 32  ? 100.94032 -62.74611 -1.40244  1.000 138.31578 ? 408 THR A HA   1 
ATOM   392   H HB   . THR A 1 32  ? 99.20731  -60.72288 -2.32492  1.000 136.01578 ? 408 THR A HB   1 
ATOM   393   H HG1  . THR A 1 32  ? 97.52231  -62.01926 -1.69269  1.000 126.46578 ? 408 THR A HG1  1 
ATOM   394   H HG21 . THR A 1 32  ? 98.50467  -62.35734 -3.86067  1.000 133.26578 ? 408 THR A HG21 1 
ATOM   395   H HG22 . THR A 1 32  ? 100.06767 -62.16217 -3.97135  1.000 133.26578 ? 408 THR A HG22 1 
ATOM   396   H HG23 . THR A 1 32  ? 99.47965  -63.40652 -3.19793  1.000 133.26578 ? 408 THR A HG23 1 
ATOM   397   N N    . VAL A 1 33  ? 101.56917 -59.64285 -1.94113  1.000 96.67405  ? 409 VAL A N    1 
ATOM   398   C CA   . VAL A 1 33  ? 102.66512 -58.70770 -2.12460  1.000 97.22461  ? 409 VAL A CA   1 
ATOM   399   C C    . VAL A 1 33  ? 103.21688 -58.36619 -0.74838  1.000 100.80918 ? 409 VAL A C    1 
ATOM   400   O O    . VAL A 1 33  ? 102.46871 -57.96261 0.15667   1.000 97.25576  ? 409 VAL A O    1 
ATOM   401   C CB   . VAL A 1 33  ? 102.20914 -57.43945 -2.85617  1.000 93.00566  ? 409 VAL A CB   1 
ATOM   402   C CG1  . VAL A 1 33  ? 103.22102 -56.34346 -2.62358  1.000 95.50526  ? 409 VAL A CG1  1 
ATOM   403   C CG2  . VAL A 1 33  ? 102.09539 -57.71089 -4.31229  1.000 94.71218  ? 409 VAL A CG2  1 
ATOM   404   H H    . VAL A 1 33  ? 100.80912 -59.26496 -1.81410  1.000 133.78578 ? 409 VAL A H    1 
ATOM   405   H HA   . VAL A 1 33  ? 103.36924 -59.12644 -2.64465  1.000 133.58578 ? 409 VAL A HA   1 
ATOM   406   H HB   . VAL A 1 33  ? 101.34607 -57.15164 -2.51819  1.000 125.14578 ? 409 VAL A HB   1 
ATOM   407   H HG11 . VAL A 1 33  ? 103.10808 -55.66620 -3.30834  1.000 129.04578 ? 409 VAL A HG11 1 
ATOM   408   H HG12 . VAL A 1 33  ? 103.07685 -55.94981 -1.74945  1.000 129.04578 ? 409 VAL A HG12 1 
ATOM   409   H HG13 . VAL A 1 33  ? 104.11406 -56.71737 -2.68059  1.000 129.04578 ? 409 VAL A HG13 1 
ATOM   410   H HG21 . VAL A 1 33  ? 101.77340 -56.91174 -4.75803  1.000 128.81578 ? 409 VAL A HG21 1 
ATOM   411   H HG22 . VAL A 1 33  ? 102.96846 -57.95368 -4.65725  1.000 128.81578 ? 409 VAL A HG22 1 
ATOM   412   H HG23 . VAL A 1 33  ? 101.47046 -58.43988 -4.44868  1.000 128.81578 ? 409 VAL A HG23 1 
ATOM   413   N N    . ASN A 1 34  ? 104.49887 -58.47015 -0.61022  1.000 107.01523 ? 410 ASN A N    1 
ATOM   414   C CA   . ASN A 1 34  ? 105.09865 -58.25962 0.71396   1.000 107.16724 ? 410 ASN A CA   1 
ATOM   415   C C    . ASN A 1 34  ? 105.39250 -56.78269 0.94658   1.000 101.78473 ? 410 ASN A C    1 
ATOM   416   O O    . ASN A 1 34  ? 106.14057 -56.16134 0.17994   1.000 93.75808  ? 410 ASN A O    1 
ATOM   417   C CB   . ASN A 1 34  ? 106.36969 -59.07958 0.84884   1.000 107.48397 ? 410 ASN A CB   1 
ATOM   418   C CG   . ASN A 1 34  ? 106.97647 -58.95105 2.17698   1.000 106.15168 ? 410 ASN A CG   1 
ATOM   419   O OD1  . ASN A 1 34  ? 107.91539 -58.16305 2.34044   1.000 108.13341 ? 410 ASN A OD1  1 
ATOM   420   N ND2  . ASN A 1 34  ? 106.47138 -59.71848 3.16260   1.000 101.14851 ? 410 ASN A ND2  1 
ATOM   421   H H    . ASN A 1 34  ? 105.05498 -58.65686 -1.23920  1.000 148.87578 ? 410 ASN A H    1 
ATOM   422   H HA   . ASN A 1 34  ? 104.47657 -58.57793 1.38174   1.000 148.31578 ? 410 ASN A HA   1 
ATOM   423   H HB2  . ASN A 1 34  ? 106.16078 -60.01554 0.70244   1.000 147.16578 ? 410 ASN A HB2  1 
ATOM   424   H HB3  . ASN A 1 34  ? 107.01477 -58.77527 0.19206   1.000 147.16578 ? 410 ASN A HB3  1 
ATOM   425   H HD21 . ASN A 1 34  ? 106.78625 -59.67276 3.96067   1.000 133.11578 ? 410 ASN A HD21 1 
ATOM   426   H HD22 . ASN A 1 34  ? 105.81444 -60.24746 2.99429   1.000 133.11578 ? 410 ASN A HD22 1 
ATOM   427   N N    . PRO A 1 35  ? 104.87228 -56.20016 2.03973   1.000 107.28011 ? 411 PRO A N    1 
ATOM   428   C CA   . PRO A 1 35  ? 104.99715 -54.75322 2.21632   1.000 106.32148 ? 411 PRO A CA   1 
ATOM   429   C C    . PRO A 1 35  ? 106.25900 -54.33141 2.95168   1.000 106.07919 ? 411 PRO A C    1 
ATOM   430   O O    . PRO A 1 35  ? 106.50189 -53.12242 3.02819   1.000 105.29557 ? 411 PRO A O    1 
ATOM   431   C CB   . PRO A 1 35  ? 103.74399 -54.43664 3.05824   1.000 99.32986  ? 411 PRO A CB   1 
ATOM   432   C CG   . PRO A 1 35  ? 103.62794 -55.68702 4.00574   1.000 97.74258  ? 411 PRO A CG   1 
ATOM   433   C CD   . PRO A 1 35  ? 104.25015 -56.85567 3.22038   1.000 101.29190 ? 411 PRO A CD   1 
ATOM   434   H HA   . PRO A 1 35  ? 104.94324 -54.29489 1.36249   1.000 137.88578 ? 411 PRO A HA   1 
ATOM   435   H HB2  . PRO A 1 35  ? 103.87985 -53.62083 3.56058   1.000 124.53578 ? 411 PRO A HB2  1 
ATOM   436   H HB3  . PRO A 1 35  ? 102.96707 -54.36448 2.48115   1.000 124.53578 ? 411 PRO A HB3  1 
ATOM   437   H HG2  . PRO A 1 35  ? 104.12280 -55.52030 4.82188   1.000 121.36578 ? 411 PRO A HG2  1 
ATOM   438   H HG3  . PRO A 1 35  ? 102.69492 -55.86317 4.19752   1.000 121.36578 ? 411 PRO A HG3  1 
ATOM   439   H HD2  . PRO A 1 35  ? 104.92610 -57.30083 3.75531   1.000 128.31578 ? 411 PRO A HD2  1 
ATOM   440   H HD3  . PRO A 1 35  ? 103.55324 -57.47061 2.94403   1.000 128.31578 ? 411 PRO A HD3  1 
ATOM   441   N N    . LYS A 1 36  ? 107.08600 -55.29652 3.40443   1.000 115.29013 ? 412 LYS A N    1 
ATOM   442   C CA   . LYS A 1 36  ? 108.17983 -55.00281 4.33571   1.000 116.55435 ? 412 LYS A CA   1 
ATOM   443   C C    . LYS A 1 36  ? 109.01382 -53.84254 3.82830   1.000 114.78934 ? 412 LYS A C    1 
ATOM   444   O O    . LYS A 1 36  ? 109.26564 -52.87381 4.55672   1.000 111.76209 ? 412 LYS A O    1 
ATOM   445   C CB   . LYS A 1 36  ? 109.07690 -56.25082 4.54337   1.000 117.27214 ? 412 LYS A CB   1 
ATOM   446   C CG   . LYS A 1 36  ? 108.32591 -57.49108 5.06876   1.000 120.91372 ? 412 LYS A CG   1 
ATOM   447   C CD   . LYS A 1 36  ? 109.04595 -58.84917 5.44434   1.000 122.44561 ? 412 LYS A CD   1 
ATOM   448   C CE   . LYS A 1 36  ? 109.37222 -59.71965 4.18006   1.000 122.31833 ? 412 LYS A CE   1 
ATOM   449   N NZ   . LYS A 1 36  ? 109.82328 -61.15274 4.49257   1.000 117.12846 ? 412 LYS A NZ   1 
ATOM   450   H H    . LYS A 1 36  ? 107.03010 -56.12544 3.18210   1.000 138.14578 ? 412 LYS A H    1 
ATOM   451   H HA   . LYS A 1 36  ? 107.80668 -54.75317 5.19575   1.000 139.07578 ? 412 LYS A HA   1 
ATOM   452   H HB2  . LYS A 1 36  ? 109.48105 -56.48846 3.69434   1.000 139.44578 ? 412 LYS A HB2  1 
ATOM   453   H HB3  . LYS A 1 36  ? 109.77078 -56.03202 5.18556   1.000 139.44578 ? 412 LYS A HB3  1 
ATOM   454   H HG2  . LYS A 1 36  ? 107.93776 -57.18944 5.90182   1.000 148.23578 ? 412 LYS A HG2  1 
ATOM   455   H HG3  . LYS A 1 36  ? 107.61202 -57.69889 4.45457   1.000 148.23578 ? 412 LYS A HG3  1 
ATOM   456   H HD2  . LYS A 1 36  ? 109.88087 -58.65129 5.89755   1.000 150.29578 ? 412 LYS A HD2  1 
ATOM   457   H HD3  . LYS A 1 36  ? 108.46590 -59.36644 6.02505   1.000 150.29578 ? 412 LYS A HD3  1 
ATOM   458   H HE2  . LYS A 1 36  ? 108.62031 -59.82850 3.62890   1.000 149.70578 ? 412 LYS A HE2  1 
ATOM   459   H HE3  . LYS A 1 36  ? 110.08426 -59.28840 3.68133   1.000 149.70578 ? 412 LYS A HE3  1 
ATOM   460   H HZ1  . LYS A 1 36  ? 110.56120 -61.13788 4.99069   1.000 137.57578 ? 412 LYS A HZ1  1 
ATOM   461   H HZ2  . LYS A 1 36  ? 109.18324 -61.58296 4.93730   1.000 137.57578 ? 412 LYS A HZ2  1 
ATOM   462   H HZ3  . LYS A 1 36  ? 109.99343 -61.58943 3.73642   1.000 137.57578 ? 412 LYS A HZ3  1 
ATOM   463   N N    . GLU A 1 37  ? 109.40403 -53.90002 2.55734   1.000 98.40473  ? 413 GLU A N    1 
ATOM   464   C CA   . GLU A 1 37  ? 110.30803 -52.88375 2.04287   1.000 101.91995 ? 413 GLU A CA   1 
ATOM   465   C C    . GLU A 1 37  ? 109.57897 -51.57470 1.77427   1.000 99.20278  ? 413 GLU A C    1 
ATOM   466   O O    . GLU A 1 37  ? 110.13986 -50.49274 1.98978   1.000 100.49293 ? 413 GLU A O    1 
ATOM   467   C CB   . GLU A 1 37  ? 111.01726 -53.39420 0.79179   1.000 108.91124 ? 413 GLU A CB   1 
ATOM   468   C CG   . GLU A 1 37  ? 112.37626 -54.04623 1.12374   1.000 110.22621 ? 413 GLU A CG   1 
ATOM   469   C CD   . GLU A 1 37  ? 113.40043 -53.91971 -0.00905  1.000 109.28256 ? 413 GLU A CD   1 
ATOM   470   O OE1  . GLU A 1 37  ? 113.01063 -54.08128 -1.19117  1.000 108.09568 ? 413 GLU A OE1  1 
ATOM   471   O OE2  . GLU A 1 37  ? 114.59036 -53.65573 0.28924   1.000 104.29247 ? 413 GLU A OE2  1 
ATOM   472   H H    . GLU A 1 37  ? 109.16616 -54.49981 1.98906   1.000 127.42578 ? 413 GLU A H    1 
ATOM   473   H HA   . GLU A 1 37  ? 110.98191 -52.70396 2.71605   1.000 133.26578 ? 413 GLU A HA   1 
ATOM   474   H HB2  . GLU A 1 37  ? 110.46138 -54.06308 0.36344   1.000 147.31578 ? 413 GLU A HB2  1 
ATOM   475   H HB3  . GLU A 1 37  ? 111.17630 -52.66195 0.18710   1.000 147.31578 ? 413 GLU A HB3  1 
ATOM   476   H HG2  . GLU A 1 37  ? 112.75411 -53.62051 1.90897   1.000 148.22578 ? 413 GLU A HG2  1 
ATOM   477   H HG3  . GLU A 1 37  ? 112.23731 -54.99131 1.29535   1.000 148.22578 ? 413 GLU A HG3  1 
ATOM   478   N N    . SER A 1 38  ? 108.32505 -51.63962 1.32705   1.000 101.05261 ? 414 SER A N    1 
ATOM   479   C CA   . SER A 1 38  ? 107.59600 -50.40556 1.04842   1.000 103.31291 ? 414 SER A CA   1 
ATOM   480   C C    . SER A 1 38  ? 107.33574 -49.62108 2.32969   1.000 100.75062 ? 414 SER A C    1 
ATOM   481   O O    . SER A 1 38  ? 107.39664 -48.38408 2.33818   1.000 98.84435  ? 414 SER A O    1 
ATOM   482   C CB   . SER A 1 38  ? 106.28213 -50.72338 0.33009   1.000 103.47224 ? 414 SER A CB   1 
ATOM   483   O OG   . SER A 1 38  ? 105.82917 -49.63311 -0.46655  1.000 101.05095 ? 414 SER A OG   1 
ATOM   484   H H    . SER A 1 38  ? 107.88513 -52.36359 1.18070   1.000 124.93578 ? 414 SER A H    1 
ATOM   485   H HA   . SER A 1 38  ? 108.13105 -49.84929 0.46072   1.000 130.18578 ? 414 SER A HA   1 
ATOM   486   H HB2  . SER A 1 38  ? 106.41928 -51.49315 -0.24419  1.000 132.58578 ? 414 SER A HB2  1 
ATOM   487   H HB3  . SER A 1 38  ? 105.60505 -50.92669 0.99391   1.000 132.58578 ? 414 SER A HB3  1 
ATOM   488   H HG   . SER A 1 38  ? 105.10825 -49.83601 -0.84774  1.000 127.37578 ? 414 SER A HG   1 
ATOM   489   N N    . ILE A 1 39  ? 107.04162 -50.32753 3.41536   1.000 90.91303  ? 415 ILE A N    1 
ATOM   490   C CA   . ILE A 1 39  ? 106.70538 -49.67205 4.67057   1.000 91.15373  ? 415 ILE A CA   1 
ATOM   491   C C    . ILE A 1 39  ? 107.92123 -48.97319 5.28003   1.000 94.02765  ? 415 ILE A C    1 
ATOM   492   O O    . ILE A 1 39  ? 107.80406 -47.85641 5.80145   1.000 90.96522  ? 415 ILE A O    1 
ATOM   493   C CB   . ILE A 1 39  ? 106.13030 -50.69748 5.65908   1.000 91.50893  ? 415 ILE A CB   1 
ATOM   494   C CG1  . ILE A 1 39  ? 104.79242 -51.24840 5.18965   1.000 85.99409  ? 415 ILE A CG1  1 
ATOM   495   C CG2  . ILE A 1 39  ? 105.99503 -50.04603 7.04631   1.000 88.03912  ? 415 ILE A CG2  1 
ATOM   496   C CD1  . ILE A 1 39  ? 104.46141 -52.55469 5.87909   1.000 83.44206  ? 415 ILE A CD1  1 
ATOM   497   H H    . ILE A 1 39  ? 107.02968 -51.18655 3.45103   1.000 118.57578 ? 415 ILE A H    1 
ATOM   498   H HA   . ILE A 1 39  ? 106.03235 -49.00004 4.51173   1.000 119.07578 ? 415 ILE A HA   1 
ATOM   499   H HB   . ILE A 1 39  ? 106.75535 -51.43546 5.72889   1.000 121.04578 ? 415 ILE A HB   1 
ATOM   500   H HG12 . ILE A 1 39  ? 104.09534 -50.60853 5.39180   1.000 111.49578 ? 415 ILE A HG12 1 
ATOM   501   H HG13 . ILE A 1 39  ? 104.82958 -51.41202 4.23460   1.000 111.49578 ? 415 ILE A HG13 1 
ATOM   502   H HG21 . ILE A 1 39  ? 105.34099 -50.53628 7.56702   1.000 113.23578 ? 415 ILE A HG21 1 
ATOM   503   H HG22 . ILE A 1 39  ? 106.85497 -50.07014 7.49444   1.000 113.23578 ? 415 ILE A HG22 1 
ATOM   504   H HG23 . ILE A 1 39  ? 105.70298 -49.12801 6.93563   1.000 113.23578 ? 415 ILE A HG23 1 
ATOM   505   H HD11 . ILE A 1 39  ? 103.55646 -52.81367 5.64385   1.000 106.87578 ? 415 ILE A HD11 1 
ATOM   506   H HD12 . ILE A 1 39  ? 105.08750 -53.23453 5.58392   1.000 106.87578 ? 415 ILE A HD12 1 
ATOM   507   H HD13 . ILE A 1 39  ? 104.52925 -52.43706 6.83915   1.000 106.87578 ? 415 ILE A HD13 1 
ATOM   508   N N    . LEU A 1 40  ? 109.08328 -49.65112 5.30995   1.000 102.53357 ? 416 LEU A N    1 
ATOM   509   C CA   . LEU A 1 40  ? 110.23712 -49.07330 6.00835   1.000 104.29984 ? 416 LEU A CA   1 
ATOM   510   C C    . LEU A 1 40  ? 110.84416 -47.92794 5.20890   1.000 105.35222 ? 416 LEU A C    1 
ATOM   511   O O    . LEU A 1 40  ? 111.19199 -46.87914 5.77236   1.000 104.79136 ? 416 LEU A O    1 
ATOM   512   C CB   . LEU A 1 40  ? 111.29215 -50.12935 6.33011   1.000 100.51126 ? 416 LEU A CB   1 
ATOM   513   C CG   . LEU A 1 40  ? 111.94638 -51.02689 5.29586   1.000 105.28474 ? 416 LEU A CG   1 
ATOM   514   C CD1  . LEU A 1 40  ? 112.93548 -50.44745 4.36524   1.000 106.88987 ? 416 LEU A CD1  1 
ATOM   515   C CD2  . LEU A 1 40  ? 112.61433 -52.14719 6.17452   1.000 101.97704 ? 416 LEU A CD2  1 
ATOM   516   H H    . LEU A 1 40  ? 109.22239 -50.41796 4.94667   1.000 122.69578 ? 416 LEU A H    1 
ATOM   517   H HA   . LEU A 1 40  ? 109.92996 -48.70566 6.85245   1.000 124.27578 ? 416 LEU A HA   1 
ATOM   518   H HB2  . LEU A 1 40  ? 112.02205 -49.66346 6.76640   1.000 115.12578 ? 416 LEU A HB2  1 
ATOM   519   H HB3  . LEU A 1 40  ? 110.88910 -50.72763 6.97781   1.000 115.12578 ? 416 LEU A HB3  1 
ATOM   520   H HG   . LEU A 1 40  ? 111.25150 -51.44374 4.76258   1.000 124.95578 ? 416 LEU A HG   1 
ATOM   521   H HD11 . LEU A 1 40  ? 113.81348 -50.79547 4.58624   1.000 126.64578 ? 416 LEU A HD11 1 
ATOM   522   H HD12 . LEU A 1 40  ? 112.69964 -50.70512 3.46210   1.000 126.64578 ? 416 LEU A HD12 1 
ATOM   523   H HD13 . LEU A 1 40  ? 112.93640 -49.48349 4.45161   1.000 126.64578 ? 416 LEU A HD13 1 
ATOM   524   H HD21 . LEU A 1 40  ? 113.14846 -52.71992 5.60238   1.000 117.20578 ? 416 LEU A HD21 1 
ATOM   525   H HD22 . LEU A 1 40  ? 113.17819 -51.72841 6.84377   1.000 117.20578 ? 416 LEU A HD22 1 
ATOM   526   H HD23 . LEU A 1 40  ? 111.91930 -52.66841 6.60621   1.000 117.20578 ? 416 LEU A HD23 1 
ATOM   527   N N    . LYS A 1 41  ? 110.98638 -48.10542 3.89885   1.000 103.22224 ? 417 LYS A N    1 
ATOM   528   C CA   . LYS A 1 41  ? 111.44742 -46.99307 3.08136   1.000 104.47905 ? 417 LYS A CA   1 
ATOM   529   C C    . LYS A 1 41  ? 110.49031 -45.81419 3.22367   1.000 103.27369 ? 417 LYS A C    1 
ATOM   530   O O    . LYS A 1 41  ? 110.92321 -44.65920 3.31319   1.000 103.66021 ? 417 LYS A O    1 
ATOM   531   C CB   . LYS A 1 41  ? 111.61268 -47.45249 1.63820   1.000 103.58747 ? 417 LYS A CB   1 
ATOM   532   C CG   . LYS A 1 41  ? 112.63978 -48.57337 1.54692   1.000 104.85298 ? 417 LYS A CG   1 
ATOM   533   C CD   . LYS A 1 41  ? 113.12302 -48.79178 0.12191   1.000 112.33716 ? 417 LYS A CD   1 
ATOM   534   C CE   . LYS A 1 41  ? 112.87720 -50.22962 -0.33069  1.000 115.44367 ? 417 LYS A CE   1 
ATOM   535   N NZ   . LYS A 1 41  ? 111.43126 -50.46161 -0.63700  1.000 112.33621 ? 417 LYS A NZ   1 
ATOM   536   H H    . LYS A 1 41  ? 110.82750 -48.83527 3.47254   1.000 121.09578 ? 417 LYS A H    1 
ATOM   537   H HA   . LYS A 1 41  ? 112.31735 -46.70812 3.40260   1.000 122.24578 ? 417 LYS A HA   1 
ATOM   538   H HB2  . LYS A 1 41  ? 110.76476 -47.78542 1.30594   1.000 120.44578 ? 417 LYS A HB2  1 
ATOM   539   H HB3  . LYS A 1 41  ? 111.91971 -46.70825 1.09654   1.000 120.44578 ? 417 LYS A HB3  1 
ATOM   540   H HG2  . LYS A 1 41  ? 113.40668 -48.35253 2.09813   1.000 122.36578 ? 417 LYS A HG2  1 
ATOM   541   H HG3  . LYS A 1 41  ? 112.23280 -49.39652 1.85154   1.000 122.36578 ? 417 LYS A HG3  1 
ATOM   542   H HD2  . LYS A 1 41  ? 112.64207 -48.19858 -0.47593  1.000 137.63578 ? 417 LYS A HD2  1 
ATOM   543   H HD3  . LYS A 1 41  ? 114.07601 -48.61669 0.07613   1.000 137.63578 ? 417 LYS A HD3  1 
ATOM   544   H HE2  . LYS A 1 41  ? 113.39034 -50.40327 -1.13568  1.000 145.57578 ? 417 LYS A HE2  1 
ATOM   545   H HE3  . LYS A 1 41  ? 113.14214 -50.84088 0.37511   1.000 145.57578 ? 417 LYS A HE3  1 
ATOM   546   H HZ1  . LYS A 1 41  ? 111.33740 -51.19843 -1.12631  1.000 141.32578 ? 417 LYS A HZ1  1 
ATOM   547   H HZ2  . LYS A 1 41  ? 110.97215 -50.54694 0.11689   1.000 141.32578 ? 417 LYS A HZ2  1 
ATOM   548   H HZ3  . LYS A 1 41  ? 111.10628 -49.77146 -1.09578  1.000 141.32578 ? 417 LYS A HZ3  1 
ATOM   549   N N    . ARG A 1 42  ? 109.18532 -46.09232 3.29736   1.000 95.29120  ? 418 ARG A N    1 
ATOM   550   C CA   . ARG A 1 42  ? 108.22420 -45.02149 3.54962   1.000 93.91417  ? 418 ARG A CA   1 
ATOM   551   C C    . ARG A 1 42  ? 108.53694 -44.28698 4.85996   1.000 91.75567  ? 418 ARG A C    1 
ATOM   552   O O    . ARG A 1 42  ? 108.47083 -43.05101 4.92743   1.000 87.73373  ? 418 ARG A O    1 
ATOM   553   C CB   . ARG A 1 42  ? 106.80123 -45.60162 3.60818   1.000 92.27567  ? 418 ARG A CB   1 
ATOM   554   C CG   . ARG A 1 42  ? 105.69116 -44.54168 3.54042   1.000 90.11543  ? 418 ARG A CG   1 
ATOM   555   C CD   . ARG A 1 42  ? 104.27418 -45.10885 3.69197   1.000 85.60820  ? 418 ARG A CD   1 
ATOM   556   N NE   . ARG A 1 42  ? 103.70542 -45.88146 2.57258   1.000 83.31073  ? 418 ARG A NE   1 
ATOM   557   C CZ   . ARG A 1 42  ? 103.65053 -47.21744 2.51705   1.000 86.64266  ? 418 ARG A CZ   1 
ATOM   558   N NH1  . ARG A 1 42  ? 104.16143 -47.95778 3.50284   1.000 88.38065  ? 418 ARG A NH1  1 
ATOM   559   N NH2  . ARG A 1 42  ? 103.07073 -47.81308 1.47873   1.000 84.99211  ? 418 ARG A NH2  1 
ATOM   560   H H    . ARG A 1 42  ? 108.83939 -46.87431 3.20700   1.000 119.52578 ? 418 ARG A H    1 
ATOM   561   H HA   . ARG A 1 42  ? 108.26226 -44.37921 2.82388   1.000 117.05578 ? 418 ARG A HA   1 
ATOM   562   H HB2  . ARG A 1 42  ? 106.67740 -46.19934 2.85592   1.000 116.19578 ? 418 ARG A HB2  1 
ATOM   563   H HB3  . ARG A 1 42  ? 106.69514 -46.08996 4.43897   1.000 116.19578 ? 418 ARG A HB3  1 
ATOM   564   H HG2  . ARG A 1 42  ? 105.83000 -43.89895 4.25369   1.000 112.20578 ? 418 ARG A HG2  1 
ATOM   565   H HG3  . ARG A 1 42  ? 105.74026 -44.09434 2.68160   1.000 112.20578 ? 418 ARG A HG3  1 
ATOM   566   H HD2  . ARG A 1 42  ? 104.25710 -45.66816 4.48275   1.000 105.14578 ? 418 ARG A HD2  1 
ATOM   567   H HD3  . ARG A 1 42  ? 103.67710 -44.35795 3.83417   1.000 105.14578 ? 418 ARG A HD3  1 
ATOM   568   H HE   . ARG A 1 42  ? 103.38549 -45.44122 1.90671   1.000 101.74578 ? 418 ARG A HE   1 
ATOM   569   H HH11 . ARG A 1 42  ? 104.52629 -47.58502 4.18505   1.000 113.53578 ? 418 ARG A HH11 1 
ATOM   570   H HH12 . ARG A 1 42  ? 104.12450 -48.81577 3.45450   1.000 113.53578 ? 418 ARG A HH12 1 
ATOM   571   H HH21 . ARG A 1 42  ? 102.74780 -47.33985 0.83686   1.000 107.73578 ? 418 ARG A HH21 1 
ATOM   572   H HH22 . ARG A 1 42  ? 103.05081 -48.67206 1.43239   1.000 107.73578 ? 418 ARG A HH22 1 
ATOM   573   N N    . VAL A 1 43  ? 108.85683 -45.03237 5.92072   1.000 90.52571  ? 419 VAL A N    1 
ATOM   574   C CA   . VAL A 1 43  ? 109.23958 -44.39384 7.18103   1.000 92.57609  ? 419 VAL A CA   1 
ATOM   575   C C    . VAL A 1 43  ? 110.51855 -43.58867 7.00754   1.000 92.70425  ? 419 VAL A C    1 
ATOM   576   O O    . VAL A 1 43  ? 110.61439 -42.43884 7.45301   1.000 94.46425  ? 419 VAL A O    1 
ATOM   577   C CB   . VAL A 1 43  ? 109.37249 -45.43227 8.30564   1.000 90.47849  ? 419 VAL A CB   1 
ATOM   578   C CG1  . VAL A 1 43  ? 110.32528 -44.92161 9.37499   1.000 89.67155  ? 419 VAL A CG1  1 
ATOM   579   C CG2  . VAL A 1 43  ? 107.98841 -45.66761 8.91734   1.000 89.27179  ? 419 VAL A CG2  1 
ATOM   580   H H    . VAL A 1 43  ? 108.85989 -45.89238 5.93738   1.000 112.65578 ? 419 VAL A H    1 
ATOM   581   H HA   . VAL A 1 43  ? 108.53850 -43.77499 7.43716   1.000 115.68578 ? 419 VAL A HA   1 
ATOM   582   H HB   . VAL A 1 43  ? 109.71061 -46.26910 7.95037   1.000 111.72578 ? 419 VAL A HB   1 
ATOM   583   H HG11 . VAL A 1 43  ? 110.21920 -45.47093 10.16776  1.000 107.85578 ? 419 VAL A HG11 1 
ATOM   584   H HG12 . VAL A 1 43  ? 111.23934 -44.98942 9.05611   1.000 107.85578 ? 419 VAL A HG12 1 
ATOM   585   H HG13 . VAL A 1 43  ? 110.10718 -44.00171 9.58832   1.000 107.85578 ? 419 VAL A HG13 1 
ATOM   586   H HG21 . VAL A 1 43  ? 108.05936 -46.34987 9.60308   1.000 111.26578 ? 419 VAL A HG21 1 
ATOM   587   H HG22 . VAL A 1 43  ? 107.67029 -44.83879 9.30661   1.000 111.26578 ? 419 VAL A HG22 1 
ATOM   588   H HG23 . VAL A 1 43  ? 107.38154 -45.96138 8.22013   1.000 111.26578 ? 419 VAL A HG23 1 
ATOM   589   N N    . LYS A 1 44  ? 111.52570 -44.18334 6.36347   1.000 106.40146 ? 420 LYS A N    1 
ATOM   590   C CA   . LYS A 1 44  ? 112.81666 -43.51520 6.25493   1.000 108.36566 ? 420 LYS A CA   1 
ATOM   591   C C    . LYS A 1 44  ? 112.67468 -42.20891 5.48642   1.000 109.51888 ? 420 LYS A C    1 
ATOM   592   O O    . LYS A 1 44  ? 113.08753 -41.14407 5.97190   1.000 111.60164 ? 420 LYS A O    1 
ATOM   593   C CB   . LYS A 1 44  ? 113.81184 -44.44085 5.55372   1.000 110.15408 ? 420 LYS A CB   1 
ATOM   594   C CG   . LYS A 1 44  ? 114.20681 -45.65714 6.37631   1.000 112.26142 ? 420 LYS A CG   1 
ATOM   595   C CD   . LYS A 1 44  ? 115.02301 -46.65576 5.55505   1.000 113.68375 ? 420 LYS A CD   1 
ATOM   596   C CE   . LYS A 1 44  ? 115.34298 -47.90006 6.38061   1.000 113.01980 ? 420 LYS A CE   1 
ATOM   597   N NZ   . LYS A 1 44  ? 115.91919 -48.97768 5.53128   1.000 113.36211 ? 420 LYS A NZ   1 
ATOM   598   H H    . LYS A 1 44  ? 111.48581 -44.95620 5.98916   1.000 114.98578 ? 420 LYS A H    1 
ATOM   599   H HA   . LYS A 1 44  ? 113.15351 -43.31552 7.14206   1.000 116.47578 ? 420 LYS A HA   1 
ATOM   600   H HB2  . LYS A 1 44  ? 113.41399 -44.75856 4.72754   1.000 119.68578 ? 420 LYS A HB2  1 
ATOM   601   H HB3  . LYS A 1 44  ? 114.61983 -43.94071 5.35804   1.000 119.68578 ? 420 LYS A HB3  1 
ATOM   602   H HG2  . LYS A 1 44  ? 114.74667 -45.37140 7.12950   1.000 124.59578 ? 420 LYS A HG2  1 
ATOM   603   H HG3  . LYS A 1 44  ? 113.40579 -46.10533 6.68901   1.000 124.59578 ? 420 LYS A HG3  1 
ATOM   604   H HD2  . LYS A 1 44  ? 114.51215 -46.92750 4.77686   1.000 127.25578 ? 420 LYS A HD2  1 
ATOM   605   H HD3  . LYS A 1 44  ? 115.85902 -46.24459 5.28434   1.000 127.25578 ? 420 LYS A HD3  1 
ATOM   606   H HE2  . LYS A 1 44  ? 115.99085 -47.67228 7.06580   1.000 126.17578 ? 420 LYS A HE2  1 
ATOM   607   H HE3  . LYS A 1 44  ? 114.52794 -48.23428 6.78635   1.000 126.17578 ? 420 LYS A HE3  1 
ATOM   608   H HZ1  . LYS A 1 44  ? 115.34031 -49.20448 4.89410   1.000 126.83578 ? 420 LYS A HZ1  1 
ATOM   609   H HZ2  . LYS A 1 44  ? 116.67223 -48.69448 5.15050   1.000 126.83578 ? 420 LYS A HZ2  1 
ATOM   610   H HZ3  . LYS A 1 44  ? 116.09717 -49.69386 6.02802   1.000 126.83578 ? 420 LYS A HZ3  1 
ATOM   611   N N    . ASP A 1 45  ? 111.99887 -42.25951 4.33029   1.000 94.23920  ? 421 ASP A N    1 
ATOM   612   C CA   . ASP A 1 45  ? 111.78690 -41.05122 3.54373   1.000 95.94659  ? 421 ASP A CA   1 
ATOM   613   C C    . ASP A 1 45  ? 111.08069 -39.97059 4.35104   1.000 98.25887  ? 421 ASP A C    1 
ATOM   614   O O    . ASP A 1 45  ? 111.37862 -38.77951 4.20756   1.000 101.26787 ? 421 ASP A O    1 
ATOM   615   C CB   . ASP A 1 45  ? 110.93311 -41.32580 2.30549   1.000 100.80491 ? 421 ASP A CB   1 
ATOM   616   C CG   . ASP A 1 45  ? 111.48833 -42.40941 1.42715   1.000 103.19041 ? 421 ASP A CG   1 
ATOM   617   O OD1  . ASP A 1 45  ? 112.71234 -42.66134 1.48625   1.000 106.80876 ? 421 ASP A OD1  1 
ATOM   618   O OD2  . ASP A 1 45  ? 110.69250 -42.95816 0.63082   1.000 98.44520  ? 421 ASP A OD2  1 
ATOM   619   H H    . ASP A 1 45  ? 111.65997 -42.97240 3.98996   1.000 107.54578 ? 421 ASP A H    1 
ATOM   620   H HA   . ASP A 1 45  ? 112.64392 -40.70304 3.25200   1.000 110.07578 ? 421 ASP A HA   1 
ATOM   621   H HB2  . ASP A 1 45  ? 110.04609 -41.59798 2.58925   1.000 122.06578 ? 421 ASP A HB2  1 
ATOM   622   H HB3  . ASP A 1 45  ? 110.87613 -40.51460 1.77680   1.000 122.06578 ? 421 ASP A HB3  1 
ATOM   623   N N    . ILE A 1 46  ? 110.06660 -40.36097 5.12873   1.000 98.96095  ? 422 ILE A N    1 
ATOM   624   C CA   . ILE A 1 46  ? 109.22042 -39.38130 5.80299   1.000 100.25985 ? 422 ILE A CA   1 
ATOM   625   C C    . ILE A 1 46  ? 109.93118 -38.75071 6.99334   1.000 100.68789 ? 422 ILE A C    1 
ATOM   626   O O    . ILE A 1 46  ? 109.63704 -37.60488 7.36675   1.000 98.75409  ? 422 ILE A O    1 
ATOM   627   C CB   . ILE A 1 46  ? 107.88940 -40.02857 6.24452   1.000 98.30734  ? 422 ILE A CB   1 
ATOM   628   C CG1  . ILE A 1 46  ? 107.01261 -40.37717 5.03525   1.000 93.72925  ? 422 ILE A CG1  1 
ATOM   629   C CG2  . ILE A 1 46  ? 107.15017 -39.10602 7.25477   1.000 96.58031  ? 422 ILE A CG2  1 
ATOM   630   C CD1  . ILE A 1 46  ? 106.49864 -39.16390 4.25965   1.000 92.26078  ? 422 ILE A CD1  1 
ATOM   631   H H    . ILE A 1 46  ? 109.85164 -41.18005 5.27938   1.000 119.53578 ? 422 ILE A H    1 
ATOM   632   H HA   . ILE A 1 46  ? 109.01446 -38.66907 5.17923   1.000 122.31578 ? 422 ILE A HA   1 
ATOM   633   H HB   . ILE A 1 46  ? 108.10239 -40.85674 6.70223   1.000 120.99578 ? 422 ILE A HB   1 
ATOM   634   H HG12 . ILE A 1 46  ? 107.53175 -40.91689 4.41912   1.000 113.04578 ? 422 ILE A HG12 1 
ATOM   635   H HG13 . ILE A 1 46  ? 106.24260 -40.87935 5.34294   1.000 113.04578 ? 422 ILE A HG13 1 
ATOM   636   H HG21 . ILE A 1 46  ? 106.21718 -39.36911 7.29252   1.000 117.13578 ? 422 ILE A HG21 1 
ATOM   637   H HG22 . ILE A 1 46  ? 107.55404 -39.20334 8.13180   1.000 117.13578 ? 422 ILE A HG22 1 
ATOM   638   H HG23 . ILE A 1 46  ? 107.22015 -38.18690 6.95414   1.000 117.13578 ? 422 ILE A HG23 1 
ATOM   639   H HD11 . ILE A 1 46  ? 105.89377 -39.46968 3.56543   1.000 109.10578 ? 422 ILE A HD11 1 
ATOM   640   H HD12 . ILE A 1 46  ? 106.02850 -38.57218 4.86780   1.000 109.10578 ? 422 ILE A HD12 1 
ATOM   641   H HD13 . ILE A 1 46  ? 107.24967 -38.69969 3.85994   1.000 109.10578 ? 422 ILE A HD13 1 
ATOM   642   N N    . GLY A 1 47  ? 110.83714 -39.48089 7.63620   1.000 93.82600  ? 423 GLY A N    1 
ATOM   643   C CA   . GLY A 1 47  ? 111.61693 -38.85824 8.68356   1.000 97.79428  ? 423 GLY A CA   1 
ATOM   644   C C    . GLY A 1 47  ? 112.20990 -37.54402 8.22317   1.000 101.86926 ? 423 GLY A C    1 
ATOM   645   O O    . GLY A 1 47  ? 112.21371 -36.55231 8.96356   1.000 99.99475  ? 423 GLY A O    1 
ATOM   646   H H    . GLY A 1 47  ? 111.01123 -40.30982 7.48790   1.000 117.21578 ? 423 GLY A H    1 
ATOM   647   H HA2  . GLY A 1 47  ? 111.05380 -38.69059 9.45554   1.000 123.46578 ? 423 GLY A HA2  1 
ATOM   648   H HA3  . GLY A 1 47  ? 112.33893 -39.44929 8.94845   1.000 123.46578 ? 423 GLY A HA3  1 
ATOM   649   N N    . TYR A 1 48  ? 112.64709 -37.49849 6.96226   1.000 115.79926 ? 424 TYR A N    1 
ATOM   650   C CA   . TYR A 1 48  ? 113.34808 -36.32424 6.45182   1.000 118.86641 ? 424 TYR A CA   1 
ATOM   651   C C    . TYR A 1 48  ? 112.42701 -35.11227 6.34715   1.000 115.16423 ? 424 TYR A C    1 
ATOM   652   O O    . TYR A 1 48  ? 112.79286 -34.01841 6.79064   1.000 117.82005 ? 424 TYR A O    1 
ATOM   653   C CB   . TYR A 1 48  ? 114.01932 -36.64566 5.11480   1.000 122.57082 ? 424 TYR A CB   1 
ATOM   654   C CG   . TYR A 1 48  ? 115.11237 -37.69264 5.25656   1.000 121.11993 ? 424 TYR A CG   1 
ATOM   655   C CD1  . TYR A 1 48  ? 115.44822 -38.20910 6.50841   1.000 124.21428 ? 424 TYR A CD1  1 
ATOM   656   C CD2  . TYR A 1 48  ? 115.85058 -38.10815 4.16752   1.000 120.50178 ? 424 TYR A CD2  1 
ATOM   657   C CE1  . TYR A 1 48  ? 116.45627 -39.15808 6.65720   1.000 128.97627 ? 424 TYR A CE1  1 
ATOM   658   C CE2  . TYR A 1 48  ? 116.86963 -39.04213 4.30331   1.000 125.10921 ? 424 TYR A CE2  1 
ATOM   659   C CZ   . TYR A 1 48  ? 117.17647 -39.56659 5.54815   1.000 127.79197 ? 424 TYR A CZ   1 
ATOM   660   O OH   . TYR A 1 48  ? 118.19052 -40.49857 5.68995   1.000 126.53592 ? 424 TYR A OH   1 
ATOM   661   H H    . TYR A 1 48  ? 112.55023 -38.13127 6.38799   1.000 131.77578 ? 424 TYR A H    1 
ATOM   662   H HA   . TYR A 1 48  ? 114.04397 -36.08143 7.08203   1.000 135.44578 ? 424 TYR A HA   1 
ATOM   663   H HB2  . TYR A 1 48  ? 113.35244 -36.98747 4.49857   1.000 142.75578 ? 424 TYR A HB2  1 
ATOM   664   H HB3  . TYR A 1 48  ? 114.42031 -35.83749 4.75818   1.000 142.75578 ? 424 TYR A HB3  1 
ATOM   665   H HD1  . TYR A 1 48  ? 114.97208 -37.94443 7.26044   1.000 146.16578 ? 424 TYR A HD1  1 
ATOM   666   H HD2  . TYR A 1 48  ? 115.65468 -37.76484 3.32562   1.000 137.27578 ? 424 TYR A HD2  1 
ATOM   667   H HE1  . TYR A 1 48  ? 116.65916 -39.49840 7.49910   1.000 155.94578 ? 424 TYR A HE1  1 
ATOM   668   H HE2  . TYR A 1 48  ? 117.34676 -39.31880 3.55428   1.000 146.12578 ? 424 TYR A HE2  1 
ATOM   669   H HH   . TYR A 1 48  ? 118.34966 -40.86127 4.94983   1.000 148.35578 ? 424 TYR A HH   1 
ATOM   670   N N    . ILE A 1 49  ? 111.23811 -35.27113 5.75991   1.000 98.82529  ? 425 ILE A N    1 
ATOM   671   C CA   . ILE A 1 49  ? 110.32104 -34.12817 5.67821   1.000 99.56554  ? 425 ILE A CA   1 
ATOM   672   C C    . ILE A 1 49  ? 109.90679 -33.66974 7.07833   1.000 100.24974 ? 425 ILE A C    1 
ATOM   673   O O    . ILE A 1 49  ? 109.60266 -32.48385 7.30174   1.000 96.81623  ? 425 ILE A O    1 
ATOM   674   C CB   . ILE A 1 49  ? 109.08420 -34.45092 4.80289   1.000 97.94347  ? 425 ILE A CB   1 
ATOM   675   C CG1  . ILE A 1 49  ? 109.52545 -34.96635 3.42976   1.000 102.31264 ? 425 ILE A CG1  1 
ATOM   676   C CG2  . ILE A 1 49  ? 108.16712 -33.22394 4.68923   1.000 95.07149  ? 425 ILE A CG2  1 
ATOM   677   C CD1  . ILE A 1 49  ? 108.37963 -35.42607 2.50640   1.000 94.71080  ? 425 ILE A CD1  1 
ATOM   678   H H    . ILE A 1 49  ? 110.94522 -36.00302 5.41658   1.000 120.93578 ? 425 ILE A H    1 
ATOM   679   H HA   . ILE A 1 49  ? 110.78905 -33.38997 5.25757   1.000 122.11578 ? 425 ILE A HA   1 
ATOM   680   H HB   . ILE A 1 49  ? 108.58418 -35.15813 5.24054   1.000 121.11578 ? 425 ILE A HB   1 
ATOM   681   H HG12 . ILE A 1 49  ? 110.00147 -34.25613 2.97211   1.000 130.47578 ? 425 ILE A HG12 1 
ATOM   682   H HG13 . ILE A 1 49  ? 110.11549 -35.72535 3.55255   1.000 130.47578 ? 425 ILE A HG13 1 
ATOM   683   H HG21 . ILE A 1 49  ? 107.44123 -33.42476 4.07904   1.000 114.32578 ? 425 ILE A HG21 1 
ATOM   684   H HG22 . ILE A 1 49  ? 107.80797 -33.01131 5.56526   1.000 114.32578 ? 425 ILE A HG22 1 
ATOM   685   H HG23 . ILE A 1 49  ? 108.68312 -32.47477 4.35260   1.000 114.32578 ? 425 ILE A HG23 1 
ATOM   686   H HD11 . ILE A 1 49  ? 108.75879 -35.86374 1.72829   1.000 116.68578 ? 425 ILE A HD11 1 
ATOM   687   H HD12 . ILE A 1 49  ? 107.81360 -36.04631 2.99207   1.000 116.68578 ? 425 ILE A HD12 1 
ATOM   688   H HD13 . ILE A 1 49  ? 107.86362 -34.65201 2.23262   1.000 116.68578 ? 425 ILE A HD13 1 
ATOM   689   N N    . PHE A 1 50  ? 109.84371 -34.60412 8.03095   1.000 101.75544 ? 426 PHE A N    1 
ATOM   690   C CA   . PHE A 1 50  ? 109.39147 -34.28468 9.38101   1.000 101.83094 ? 426 PHE A CA   1 
ATOM   691   C C    . PHE A 1 50  ? 110.45729 -33.52792 10.17947  1.000 102.40561 ? 426 PHE A C    1 
ATOM   692   O O    . PHE A 1 50  ? 110.13511 -32.53620 10.84381  1.000 100.70700 ? 426 PHE A O    1 
ATOM   693   C CB   . PHE A 1 50  ? 108.95646 -35.57200 10.09943  1.000 97.19190  ? 426 PHE A CB   1 
ATOM   694   C CG   . PHE A 1 50  ? 108.53722 -35.34658 11.50446  1.000 93.10017  ? 426 PHE A CG   1 
ATOM   695   C CD1  . PHE A 1 50  ? 107.24815 -34.92979 11.78442  1.000 93.76884  ? 426 PHE A CD1  1 
ATOM   696   C CD2  . PHE A 1 50  ? 109.42207 -35.52392 12.54653  1.000 94.59663  ? 426 PHE A CD2  1 
ATOM   697   C CE1  . PHE A 1 50  ? 106.83992 -34.68833 13.09445  1.000 92.31417  ? 426 PHE A CE1  1 
ATOM   698   C CE2  . PHE A 1 50  ? 109.02885 -35.28046 13.84256  1.000 96.18022  ? 426 PHE A CE2  1 
ATOM   699   C CZ   . PHE A 1 50  ? 107.73178 -34.86566 14.11752  1.000 93.16280  ? 426 PHE A CZ   1 
ATOM   700   H H    . PHE A 1 50  ? 110.05779 -35.42906 7.91866   1.000 124.20578 ? 426 PHE A H    1 
ATOM   701   H HA   . PHE A 1 50  ? 108.61344 -33.70972 9.31611   1.000 124.41578 ? 426 PHE A HA   1 
ATOM   702   H HB2  . PHE A 1 50  ? 108.20556 -35.95987 9.62317   1.000 117.09578 ? 426 PHE A HB2  1 
ATOM   703   H HB3  . PHE A 1 50  ? 109.70050 -36.19494 10.10631  1.000 117.09578 ? 426 PHE A HB3  1 
ATOM   704   H HD1  . PHE A 1 50  ? 106.64625 -34.80356 11.08637  1.000 111.01578 ? 426 PHE A HD1  1 
ATOM   705   H HD2  . PHE A 1 50  ? 110.29412 -35.79378 12.37056  1.000 110.14578 ? 426 PHE A HD2  1 
ATOM   706   H HE1  . PHE A 1 50  ? 105.96988 -34.41147 13.27242  1.000 107.77578 ? 426 PHE A HE1  1 
ATOM   707   H HE2  . PHE A 1 50  ? 109.63075 -35.40668 14.53960  1.000 113.34578 ? 426 PHE A HE2  1 
ATOM   708   H HZ   . PHE A 1 50  ? 107.46763 -34.71503 14.99654  1.000 108.14578 ? 426 PHE A HZ   1 
ATOM   709   N N    . LYS A 1 51  ? 111.71533 -33.96879 10.11349  1.000 105.80227 ? 427 LYS A N    1 
ATOM   710   C CA   . LYS A 1 51  ? 112.79117 -33.29599 10.83192  1.000 106.41604 ? 427 LYS A CA   1 
ATOM   711   C C    . LYS A 1 51  ? 113.07616 -31.90975 10.25851  1.000 110.96845 ? 427 LYS A C    1 
ATOM   712   O O    . LYS A 1 51  ? 113.28996 -30.95503 11.01892  1.000 112.93210 ? 427 LYS A O    1 
ATOM   713   C CB   . LYS A 1 51  ? 114.03125 -34.18488 10.78477  1.000 107.66656 ? 427 LYS A CB   1 
ATOM   714   C CG   . LYS A 1 51  ? 113.80725 -35.54015 11.43820  1.000 106.75816 ? 427 LYS A CG   1 
ATOM   715   C CD   . LYS A 1 51  ? 114.85138 -36.58193 11.06496  1.000 104.19730 ? 427 LYS A CD   1 
ATOM   716   C CE   . LYS A 1 51  ? 114.49639 -37.92320 11.70038  1.000 105.13531 ? 427 LYS A CE   1 
ATOM   717   N NZ   . LYS A 1 51  ? 115.68243 -38.82517 11.84121  1.000 111.96792 ? 427 LYS A NZ   1 
ATOM   718   H H    . LYS A 1 51  ? 111.96846 -34.65360 9.65926   1.000 120.49578 ? 427 LYS A H    1 
ATOM   719   H HA   . LYS A 1 51  ? 112.53302 -33.18938 11.76092  1.000 118.80578 ? 427 LYS A HA   1 
ATOM   720   H HB2  . LYS A 1 51  ? 114.27740 -34.33550 9.85875   1.000 120.91578 ? 427 LYS A HB2  1 
ATOM   721   H HB3  . LYS A 1 51  ? 114.75614 -33.74201 11.25305  1.000 120.91578 ? 427 LYS A HB3  1 
ATOM   722   H HG2  . LYS A 1 51  ? 113.83409 -35.42853 12.40125  1.000 121.35578 ? 427 LYS A HG2  1 
ATOM   723   H HG3  . LYS A 1 51  ? 112.94031 -35.88312 11.17393  1.000 121.35578 ? 427 LYS A HG3  1 
ATOM   724   H HD2  . LYS A 1 51  ? 114.87154 -36.69155 10.10192  1.000 115.84578 ? 427 LYS A HD2  1 
ATOM   725   H HD3  . LYS A 1 51  ? 115.72031 -36.30399 11.39420  1.000 115.84578 ? 427 LYS A HD3  1 
ATOM   726   H HE2  . LYS A 1 51  ? 114.12024 -37.77358 12.57838  1.000 120.20578 ? 427 LYS A HE2  1 
ATOM   727   H HE3  . LYS A 1 51  ? 113.84751 -38.37303 11.13710  1.000 120.20578 ? 427 LYS A HE3  1 
ATOM   728   H HZ1  . LYS A 1 51  ? 115.54138 -39.41243 12.49396  1.000 133.99578 ? 427 LYS A HZ1  1 
ATOM   729   H HZ2  . LYS A 1 51  ? 115.82459 -39.26386 11.08006  1.000 133.99578 ? 427 LYS A HZ2  1 
ATOM   730   H HZ3  . LYS A 1 51  ? 116.40537 -38.34619 12.03951  1.000 133.99578 ? 427 LYS A HZ3  1 
ATOM   731   N N    . GLU A 1 52  ? 113.08735 -31.77623 8.92756   1.000 114.10156 ? 428 GLU A N    1 
ATOM   732   C CA   . GLU A 1 52  ? 113.26735 -30.45898 8.32411   1.000 118.24947 ? 428 GLU A CA   1 
ATOM   733   C C    . GLU A 1 52  ? 112.17220 -29.50024 8.78931   1.000 116.96514 ? 428 GLU A C    1 
ATOM   734   O O    . GLU A 1 52  ? 112.45303 -28.44945 9.38076   1.000 119.24759 ? 428 GLU A O    1 
ATOM   735   C CB   . GLU A 1 52  ? 113.26759 -30.54938 6.78807   1.000 116.88868 ? 428 GLU A CB   1 
ATOM   736   C CG   . GLU A 1 52  ? 114.63771 -30.71600 6.09922   1.000 118.77072 ? 428 GLU A CG   1 
ATOM   737   C CD   . GLU A 1 52  ? 115.56260 -29.50799 6.25184   1.000 122.45540 ? 428 GLU A CD   1 
ATOM   738   O OE1  . GLU A 1 52  ? 116.80560 -29.70193 6.33995   1.000 118.74046 ? 428 GLU A OE1  1 
ATOM   739   O OE2  . GLU A 1 52  ? 115.04051 -28.36504 6.28520   1.000 124.01525 ? 428 GLU A OE2  1 
ATOM   740   H H    . GLU A 1 52  ? 112.99449 -32.42101 8.36530   1.000 121.28578 ? 428 GLU A H    1 
ATOM   741   H HA   . GLU A 1 52  ? 114.12228 -30.09702 8.60438   1.000 127.44578 ? 428 GLU A HA   1 
ATOM   742   H HB2  . GLU A 1 52  ? 112.72369 -31.30932 6.52969   1.000 124.75578 ? 428 GLU A HB2  1 
ATOM   743   H HB3  . GLU A 1 52  ? 112.86859 -29.73727 6.43833   1.000 124.75578 ? 428 GLU A HB3  1 
ATOM   744   H HG2  . GLU A 1 52  ? 115.08871 -31.48412 6.48399   1.000 126.75578 ? 428 GLU A HG2  1 
ATOM   745   H HG3  . GLU A 1 52  ? 114.49387 -30.86064 5.15114   1.000 126.75578 ? 428 GLU A HG3  1 
ATOM   746   N N    . LYS A 1 53  ? 110.92727 -29.86823 8.51997   1.000 113.53993 ? 429 LYS A N    1 
ATOM   747   C CA   . LYS A 1 53  ? 109.75916 -28.99642 8.77813   1.000 113.48901 ? 429 LYS A CA   1 
ATOM   748   C C    . LYS A 1 53  ? 109.62091 -28.78802 10.28319  1.000 112.79707 ? 429 LYS A C    1 
ATOM   749   O O    . LYS A 1 53  ? 109.09077 -27.75222 10.68451  1.000 111.41928 ? 429 LYS A O    1 
ATOM   750   C CB   . LYS A 1 53  ? 108.53032 -29.54223 8.04973   1.000 109.83413 ? 429 LYS A CB   1 
ATOM   751   C CG   . LYS A 1 53  ? 108.57655 -29.42063 6.53278   1.000 107.75625 ? 429 LYS A CG   1 
ATOM   752   C CD   . LYS A 1 53  ? 107.20264 -29.36249 5.90059   1.000 114.12587 ? 429 LYS A CD   1 
ATOM   753   C CE   . LYS A 1 53  ? 107.20985 -29.08491 4.40970   1.000 110.78851 ? 429 LYS A CE   1 
ATOM   754   N NZ   . LYS A 1 53  ? 105.83993 -28.98479 3.84852   1.000 106.58277 ? 429 LYS A NZ   1 
ATOM   755   H H    . LYS A 1 53  ? 110.71738 -30.63011 8.18064   1.000 121.13578 ? 429 LYS A H    1 
ATOM   756   H HA   . LYS A 1 53  ? 109.94716 -28.12626 8.39350   1.000 121.19578 ? 429 LYS A HA   1 
ATOM   757   H HB2  . LYS A 1 53  ? 108.43636 -30.48332 8.26534   1.000 116.45578 ? 429 LYS A HB2  1 
ATOM   758   H HB3  . LYS A 1 53  ? 107.74823 -29.05841 8.35879   1.000 116.45578 ? 429 LYS A HB3  1 
ATOM   759   H HG2  . LYS A 1 53  ? 109.04952 -28.60750 6.29617   1.000 111.74578 ? 429 LYS A HG2  1 
ATOM   760   H HG3  . LYS A 1 53  ? 109.04066 -30.19045 6.16955   1.000 111.74578 ? 429 LYS A HG3  1 
ATOM   761   H HD2  . LYS A 1 53  ? 106.76068 -30.21458 6.03919   1.000 127.35578 ? 429 LYS A HD2  1 
ATOM   762   H HD3  . LYS A 1 53  ? 106.69352 -28.65670 6.32879   1.000 127.35578 ? 429 LYS A HD3  1 
ATOM   763   H HE2  . LYS A 1 53  ? 107.66481 -28.24381 4.24510   1.000 119.55578 ? 429 LYS A HE2  1 
ATOM   764   H HE3  . LYS A 1 53  ? 107.66998 -29.80769 3.95449   1.000 119.55578 ? 429 LYS A HE3  1 
ATOM   765   H HZ1  . LYS A 1 53  ? 105.88106 -28.82145 2.97459   1.000 112.43578 ? 429 LYS A HZ1  1 
ATOM   766   H HZ2  . LYS A 1 53  ? 105.40097 -29.74788 3.98016   1.000 112.43578 ? 429 LYS A HZ2  1 
ATOM   767   H HZ3  . LYS A 1 53  ? 105.39682 -28.32298 4.24571   1.000 112.43578 ? 429 LYS A HZ3  1 
ATOM   768   N N    . PHE A 1 54  ? 110.05786 -29.74330 11.09289  1.000 111.67770 ? 430 PHE A N    1 
ATOM   769   C CA   . PHE A 1 54  ? 110.07262 -29.56187 12.54196  1.000 114.34834 ? 430 PHE A CA   1 
ATOM   770   C C    . PHE A 1 54  ? 110.96247 -28.39396 12.94555  1.000 116.61050 ? 430 PHE A C    1 
ATOM   771   O O    . PHE A 1 54  ? 110.49531 -27.39221 13.50687  1.000 116.62985 ? 430 PHE A O    1 
ATOM   772   C CB   . PHE A 1 54  ? 110.57861 -30.83609 13.21454  1.000 115.20035 ? 430 PHE A CB   1 
ATOM   773   C CG   . PHE A 1 54  ? 110.61837 -30.76768 14.71557  1.000 112.86126 ? 430 PHE A CG   1 
ATOM   774   C CD1  . PHE A 1 54  ? 109.48328 -31.02105 15.45130  1.000 109.01405 ? 430 PHE A CD1  1 
ATOM   775   C CD2  . PHE A 1 54  ? 111.80025 -30.49285 15.38086  1.000 115.38978 ? 430 PHE A CD2  1 
ATOM   776   C CE1  . PHE A 1 54  ? 109.52006 -30.99058 16.82131  1.000 113.13543 ? 430 PHE A CE1  1 
ATOM   777   C CE2  . PHE A 1 54  ? 111.84103 -30.45438 16.75189  1.000 114.61070 ? 430 PHE A CE2  1 
ATOM   778   C CZ   . PHE A 1 54  ? 110.69894 -30.70675 17.47761  1.000 112.43073 ? 430 PHE A CZ   1 
ATOM   779   H H    . PHE A 1 54  ? 110.35196 -30.50818 10.83063  1.000 120.66578 ? 430 PHE A H    1 
ATOM   780   H HA   . PHE A 1 54  ? 109.17156 -29.38506 12.85489  1.000 125.68578 ? 430 PHE A HA   1 
ATOM   781   H HB2  . PHE A 1 54  ? 109.98871 -31.56704 12.97616  1.000 128.86578 ? 430 PHE A HB2  1 
ATOM   782   H HB3  . PHE A 1 54  ? 111.47768 -31.02190 12.90061  1.000 128.86578 ? 430 PHE A HB3  1 
ATOM   783   H HD1  . PHE A 1 54  ? 108.68536 -31.21794 15.01510  1.000 116.96578 ? 430 PHE A HD1  1 
ATOM   784   H HD2  . PHE A 1 54  ? 112.57431 -30.32660 14.89305  1.000 125.95578 ? 430 PHE A HD2  1 
ATOM   785   H HE1  . PHE A 1 54  ? 108.74600 -31.15583 17.30913  1.000 125.09578 ? 430 PHE A HE1  1 
ATOM   786   H HE2  . PHE A 1 54  ? 112.63895 -30.26249 17.18909  1.000 123.60578 ? 430 PHE A HE2  1 
ATOM   787   H HZ   . PHE A 1 54  ? 110.72079 -30.67711 18.40662  1.000 120.90578 ? 430 PHE A HZ   1 
ATOM   788   N N    . ALA A 1 55  ? 112.25953 -28.50074 12.63971  1.000 120.82430 ? 431 ALA A N    1 
ATOM   789   C CA   . ALA A 1 55  ? 113.19538 -27.46883 13.05926  1.000 124.30770 ? 431 ALA A CA   1 
ATOM   790   C C    . ALA A 1 55  ? 112.79537 -26.10764 12.49773  1.000 127.86876 ? 431 ALA A C    1 
ATOM   791   O O    . ALA A 1 55  ? 112.84118 -25.10092 13.22014  1.000 131.91185 ? 431 ALA A O    1 
ATOM   792   C CB   . ALA A 1 55  ? 114.61548 -27.85756 12.64733  1.000 123.86134 ? 431 ALA A CB   1 
ATOM   793   H H    . ALA A 1 55  ? 112.61164 -29.14954 12.19852  1.000 124.03578 ? 431 ALA A H    1 
ATOM   794   H HA   . ALA A 1 55  ? 113.17623 -27.40621 14.02729  1.000 127.73578 ? 431 ALA A HA   1 
ATOM   795   H HB1  . ALA A 1 55  ? 115.22838 -27.16163 12.93270  1.000 125.26578 ? 431 ALA A HB1  1 
ATOM   796   H HB2  . ALA A 1 55  ? 114.84747 -28.69871 13.07204  1.000 125.26578 ? 431 ALA A HB2  1 
ATOM   797   H HB3  . ALA A 1 55  ? 114.64863 -27.95318 11.68230  1.000 125.26578 ? 431 ALA A HB3  1 
ATOM   798   N N    . LYS A 1 56  ? 112.28555 -26.06420 11.27467  1.000 118.67843 ? 432 LYS A N    1 
ATOM   799   C CA   . LYS A 1 56  ? 111.89255 -24.77100 10.67012  1.000 118.18149 ? 432 LYS A CA   1 
ATOM   800   C C    . LYS A 1 56  ? 110.68339 -24.18538 11.40716  1.000 120.51782 ? 432 LYS A C    1 
ATOM   801   O O    . LYS A 1 56  ? 110.14439 -23.19723 10.91346  1.000 121.20051 ? 432 LYS A O    1 
ATOM   802   C CB   . LYS A 1 56  ? 111.64379 -24.92843 9.17302   1.000 119.01215 ? 432 LYS A CB   1 
ATOM   803   C CG   . LYS A 1 56  ? 112.88595 -25.18901 8.33211   1.000 123.86307 ? 432 LYS A CG   1 
ATOM   804   C CD   . LYS A 1 56  ? 112.70813 -24.74646 6.90025   1.000 120.01843 ? 432 LYS A CD   1 
ATOM   805   C CE   . LYS A 1 56  ? 113.44336 -25.60501 5.89903   1.000 118.46374 ? 432 LYS A CE   1 
ATOM   806   N NZ   . LYS A 1 56  ? 112.82948 -26.94500 5.73841   1.000 122.03343 ? 432 LYS A NZ   1 
ATOM   807   H H    . LYS A 1 56  ? 112.15368 -26.74902 10.77138  1.000 125.26578 ? 432 LYS A H    1 
ATOM   808   H HA   . LYS A 1 56  ? 112.62748 -24.14698 10.77747  1.000 122.18578 ? 432 LYS A HA   1 
ATOM   809   H HB2  . LYS A 1 56  ? 111.03887 -25.67442 9.03863   1.000 124.83578 ? 432 LYS A HB2  1 
ATOM   810   H HB3  . LYS A 1 56  ? 111.23378 -24.11433 8.84227   1.000 124.83578 ? 432 LYS A HB3  1 
ATOM   811   H HG2  . LYS A 1 56  ? 113.63385 -24.69910 8.70842   1.000 133.67578 ? 432 LYS A HG2  1 
ATOM   812   H HG3  . LYS A 1 56  ? 113.07602 -26.13999 8.33277   1.000 133.67578 ? 432 LYS A HG3  1 
ATOM   813   H HD2  . LYS A 1 56  ? 111.76417 -24.77645 6.67909   1.000 124.77578 ? 432 LYS A HD2  1 
ATOM   814   H HD3  . LYS A 1 56  ? 113.03808 -23.83840 6.81066   1.000 124.77578 ? 432 LYS A HD3  1 
ATOM   815   H HE2  . LYS A 1 56  ? 113.43246 -25.16368 5.03520   1.000 122.02578 ? 432 LYS A HE2  1 
ATOM   816   H HE3  . LYS A 1 56  ? 114.35832 -25.72706 6.19813   1.000 122.02578 ? 432 LYS A HE3  1 
ATOM   817   H HZ1  . LYS A 1 56  ? 111.98852 -26.86295 5.45831   1.000 133.55578 ? 432 LYS A HZ1  1 
ATOM   818   H HZ2  . LYS A 1 56  ? 113.28761 -27.41973 5.14130   1.000 133.55578 ? 432 LYS A HZ2  1 
ATOM   819   H HZ3  . LYS A 1 56  ? 112.83439 -27.37730 6.51624   1.000 133.55578 ? 432 LYS A HZ3  1 
ATOM   820   N N    . ALA A 1 57  ? 110.24726 -24.77285 12.52086  1.000 130.95297 ? 433 ALA A N    1 
ATOM   821   C CA   . ALA A 1 57  ? 109.15609 -24.22524 13.32690  1.000 131.57985 ? 433 ALA A CA   1 
ATOM   822   C C    . ALA A 1 57  ? 109.54084 -23.86477 14.75110  1.000 136.35812 ? 433 ALA A C    1 
ATOM   823   O O    . ALA A 1 57  ? 108.99968 -22.89803 15.30240  1.000 138.66482 ? 433 ALA A O    1 
ATOM   824   C CB   . ALA A 1 57  ? 107.98216 -25.21536 13.40133  1.000 126.68026 ? 433 ALA A CB   1 
ATOM   825   H H    . ALA A 1 57  ? 110.55427 -25.50895 12.83562  1.000 128.87578 ? 433 ALA A H    1 
ATOM   826   H HA   . ALA A 1 57  ? 108.83010 -23.41710 12.90117  1.000 130.61578 ? 433 ALA A HA   1 
ATOM   827   H HB1  . ALA A 1 57  ? 107.27204 -24.81962 13.93038  1.000 124.15578 ? 433 ALA A HB1  1 
ATOM   828   H HB2  . ALA A 1 57  ? 107.66431 -25.39604 12.50321  1.000 124.15578 ? 433 ALA A HB2  1 
ATOM   829   H HB3  . ALA A 1 57  ? 108.28815 -26.03750 13.81606  1.000 124.15578 ? 433 ALA A HB3  1 
ATOM   830   N N    . VAL A 1 58  ? 110.43680 -24.62295 15.38595  1.000 135.92418 ? 434 VAL A N    1 
ATOM   831   C CA   . VAL A 1 58  ? 110.90757 -24.22943 16.70917  1.000 137.53753 ? 434 VAL A CA   1 
ATOM   832   C C    . VAL A 1 58  ? 112.19451 -23.41231 16.64770  1.000 140.67154 ? 434 VAL A C    1 
ATOM   833   O O    . VAL A 1 58  ? 112.51031 -22.69166 17.60803  1.000 140.97486 ? 434 VAL A O    1 
ATOM   834   C CB   . VAL A 1 58  ? 111.15652 -25.44677 17.62674  1.000 136.92589 ? 434 VAL A CB   1 
ATOM   835   C CG1  . VAL A 1 58  ? 109.83751 -26.13601 17.97926  1.000 128.58873 ? 434 VAL A CG1  1 
ATOM   836   C CG2  . VAL A 1 58  ? 112.16669 -26.44845 16.99450  1.000 131.42373 ? 434 VAL A CG2  1 
ATOM   837   H H    . VAL A 1 58  ? 110.77791 -25.34981 15.07872  1.000 142.35578 ? 434 VAL A H    1 
ATOM   838   H HA   . VAL A 1 58  ? 110.23146 -23.68065 17.13428  1.000 143.69578 ? 434 VAL A HA   1 
ATOM   839   H HB   . VAL A 1 58  ? 111.54636 -25.12807 18.45592  1.000 144.18578 ? 434 VAL A HB   1 
ATOM   840   H HG11 . VAL A 1 58  ? 110.02248 -26.89422 18.55499  1.000 129.82578 ? 434 VAL A HG11 1 
ATOM   841   H HG12 . VAL A 1 58  ? 109.26439 -25.50324 18.43942  1.000 129.82578 ? 434 VAL A HG12 1 
ATOM   842   H HG13 . VAL A 1 58  ? 109.41066 -26.43673 17.16208  1.000 129.82578 ? 434 VAL A HG13 1 
ATOM   843   H HG21 . VAL A 1 58  ? 112.31565 -27.17768 17.61624  1.000 133.14578 ? 434 VAL A HG21 1 
ATOM   844   H HG22 . VAL A 1 58  ? 111.79685 -26.79215 16.16631  1.000 133.14578 ? 434 VAL A HG22 1 
ATOM   845   H HG23 . VAL A 1 58  ? 113.00268 -25.98932 16.81981  1.000 133.14578 ? 434 VAL A HG23 1 
ATOM   846   N N    . GLY A 1 59  ? 112.94069 -23.50383 15.54978  1.000 135.31247 ? 435 GLY A N    1 
ATOM   847   C CA   . GLY A 1 59  ? 114.24766 -22.89268 15.42922  1.000 138.28892 ? 435 GLY A CA   1 
ATOM   848   C C    . GLY A 1 59  ? 115.34373 -23.94663 15.50498  1.000 141.13467 ? 435 GLY A C    1 
ATOM   849   O O    . GLY A 1 59  ? 115.08882 -25.15567 15.55646  1.000 138.12209 ? 435 GLY A O    1 
ATOM   850   H H    . GLY A 1 59  ? 112.69883 -23.92957 14.84257  1.000 142.67578 ? 435 GLY A H    1 
ATOM   851   H HA2  . GLY A 1 59  ? 114.31676 -22.43134 14.57841  1.000 145.45578 ? 435 GLY A HA2  1 
ATOM   852   H HA3  . GLY A 1 59  ? 114.38150 -22.25095 16.14349  1.000 145.45578 ? 435 GLY A HA3  1 
ATOM   853   N N    . GLN A 1 60  ? 116.58470 -23.45052 15.46636  1.000 148.66634 ? 436 GLN A N    1 
ATOM   854   C CA   . GLN A 1 60  ? 117.75676 -24.31544 15.48921  1.000 151.52293 ? 436 GLN A CA   1 
ATOM   855   C C    . GLN A 1 60  ? 118.26356 -24.55996 16.92819  1.000 151.04984 ? 436 GLN A C    1 
ATOM   856   O O    . GLN A 1 60  ? 117.88736 -23.87636 17.89040  1.000 148.33308 ? 436 GLN A O    1 
ATOM   857   C CB   . GLN A 1 60  ? 118.90685 -23.72502 14.65662  1.000 150.38065 ? 436 GLN A CB   1 
ATOM   858   C CG   . GLN A 1 60  ? 119.99498 -24.75080 14.30839  1.000 147.75458 ? 436 GLN A CG   1 
ATOM   859   C CD   . GLN A 1 60  ? 121.29801 -24.11152 13.83184  1.000 148.73597 ? 436 GLN A CD   1 
ATOM   860   O OE1  . GLN A 1 60  ? 121.33498 -22.93537 13.45431  1.000 151.82341 ? 436 GLN A OE1  1 
ATOM   861   N NE2  . GLN A 1 60  ? 122.38606 -24.88545 13.87871  1.000 146.08840 ? 436 GLN A NE2  1 
ATOM   862   H H    . GLN A 1 60  ? 116.76964 -22.61149 15.42672  1.000 157.74578 ? 436 GLN A H    1 
ATOM   863   H HA   . GLN A 1 60  ? 117.52189 -25.17430 15.10584  1.000 163.21578 ? 436 GLN A HA   1 
ATOM   864   H HB2  . GLN A 1 60  ? 118.54695 -23.37872 13.82470  1.000 156.79578 ? 436 GLN A HB2  1 
ATOM   865   H HB3  . GLN A 1 60  ? 119.32371 -23.00819 15.15996  1.000 156.79578 ? 436 GLN A HB3  1 
ATOM   866   H HG2  . GLN A 1 60  ? 120.24090 -25.28308 15.06522  1.000 150.99578 ? 436 GLN A HG2  1 
ATOM   867   H HG3  . GLN A 1 60  ? 119.66813 -25.32355 13.59711  1.000 150.99578 ? 436 GLN A HG3  1 
ATOM   868   H HE21 . GLN A 1 60  ? 122.32408 -25.69857 14.15238  1.000 141.84578 ? 436 GLN A HE21 1 
ATOM   869   H HE22 . GLN A 1 60  ? 123.14607 -24.57430 13.62395  1.000 141.84578 ? 436 GLN A HE22 1 
ATOM   870   N N    . GLY A 1 61  ? 119.17561 -25.53094 17.04595  1.000 141.73025 ? 437 GLY A N    1 
ATOM   871   C CA   . GLY A 1 61  ? 119.89845 -25.84536 18.26194  1.000 139.03334 ? 437 GLY A CA   1 
ATOM   872   C C    . GLY A 1 61  ? 121.31854 -26.26110 17.88500  1.000 137.72702 ? 437 GLY A C    1 
ATOM   873   O O    . GLY A 1 61  ? 121.88752 -27.20028 18.45872  1.000 134.61921 ? 437 GLY A O    1 
ATOM   874   H H    . GLY A 1 61  ? 119.36175 -26.07868 16.41477  1.000 150.90578 ? 437 GLY A H    1 
ATOM   875   H HA2  . GLY A 1 61  ? 119.93530 -25.06858 18.84125  1.000 143.64578 ? 437 GLY A HA2  1 
ATOM   876   H HA3  . GLY A 1 61  ? 119.46543 -26.57557 18.73159  1.000 143.64578 ? 437 GLY A HA3  1 
ATOM   877   N N    . GLU A 1 64  ? 116.81005 -29.94786 16.39286  1.000 123.73390 ? 440 GLU A N    1 
ATOM   878   C CA   . GLU A 1 64  ? 117.22019 -31.33275 16.19138  1.000 128.54904 ? 440 GLU A CA   1 
ATOM   879   C C    . GLU A 1 64  ? 116.54411 -32.29219 17.16990  1.000 126.89074 ? 440 GLU A C    1 
ATOM   880   O O    . GLU A 1 64  ? 116.67521 -33.51914 17.07644  1.000 125.39636 ? 440 GLU A O    1 
ATOM   881   C CB   . GLU A 1 64  ? 118.74218 -31.46569 16.31957  1.000 133.60600 ? 440 GLU A CB   1 
ATOM   882   C CG   . GLU A 1 64  ? 119.24733 -32.86352 15.99710  1.000 135.99015 ? 440 GLU A CG   1 
ATOM   883   C CD   . GLU A 1 64  ? 119.19021 -33.77800 17.21673  1.000 138.68567 ? 440 GLU A CD   1 
ATOM   884   O OE1  . GLU A 1 64  ? 119.47700 -33.28142 18.33797  1.000 138.94749 ? 440 GLU A OE1  1 
ATOM   885   O OE2  . GLU A 1 64  ? 118.76333 -34.94998 17.06321  1.000 138.67061 ? 440 GLU A OE2  1 
ATOM   886   H HA   . GLU A 1 64  ? 116.97335 -31.60342 15.29324  1.000 136.70578 ? 440 GLU A HA   1 
ATOM   887   H HB2  . GLU A 1 64  ? 119.16323 -30.84841 15.70087  1.000 144.69578 ? 440 GLU A HB2  1 
ATOM   888   H HB3  . GLU A 1 64  ? 119.00202 -31.24902 17.22769  1.000 144.69578 ? 440 GLU A HB3  1 
ATOM   889   H HG2  . GLU A 1 64  ? 118.69347 -33.25129 15.30086  1.000 151.22578 ? 440 GLU A HG2  1 
ATOM   890   H HG3  . GLU A 1 64  ? 120.16938 -32.80934 15.70126  1.000 151.22578 ? 440 GLU A HG3  1 
ATOM   891   N N    . ILE A 1 65  ? 115.78192 -31.72561 18.09800  1.000 117.29742 ? 441 ILE A N    1 
ATOM   892   C CA   . ILE A 1 65  ? 114.91985 -32.54600 18.94055  1.000 113.12662 ? 441 ILE A CA   1 
ATOM   893   C C    . ILE A 1 65  ? 113.97004 -33.41275 18.11906  1.000 110.65783 ? 441 ILE A C    1 
ATOM   894   O O    . ILE A 1 65  ? 113.55205 -34.48896 18.57558  1.000 107.29284 ? 441 ILE A O    1 
ATOM   895   C CB   . ILE A 1 65  ? 114.14463 -31.63544 19.91078  1.000 110.28356 ? 441 ILE A CB   1 
ATOM   896   C CG1  . ILE A 1 65  ? 115.03547 -30.45555 20.37738  1.000 117.81273 ? 441 ILE A CG1  1 
ATOM   897   C CG2  . ILE A 1 65  ? 113.63152 -32.49893 21.05437  1.000 105.70998 ? 441 ILE A CG2  1 
ATOM   898   C CD1  . ILE A 1 65  ? 115.15552 -29.18616 19.39790  1.000 114.62464 ? 441 ILE A CD1  1 
ATOM   899   H H    . ILE A 1 65  ? 115.74584 -30.89366 18.21632  1.000 136.56578 ? 441 ILE A H    1 
ATOM   900   H HA   . ILE A 1 65  ? 115.47581 -33.13817 19.47040  1.000 130.07578 ? 441 ILE A HA   1 
ATOM   901   H HB   . ILE A 1 65  ? 113.37968 -31.27031 19.43981  1.000 123.21578 ? 441 ILE A HB   1 
ATOM   902   H HG12 . ILE A 1 65  ? 114.60032 -30.15490 21.18143  1.000 135.44578 ? 441 ILE A HG12 1 
ATOM   903   H HG13 . ILE A 1 65  ? 115.92846 -30.77956 20.57540  1.000 135.44578 ? 441 ILE A HG13 1 
ATOM   904   H HG21 . ILE A 1 65  ? 113.15438 -31.93621 21.68351  1.000 115.08578 ? 441 ILE A HG21 1 
ATOM   905   H HG22 . ILE A 1 65  ? 113.03462 -33.17583 20.69801  1.000 115.08578 ? 441 ILE A HG22 1 
ATOM   906   H HG23 . ILE A 1 65  ? 114.38548 -32.92104 21.49432  1.000 115.08578 ? 441 ILE A HG23 1 
ATOM   907   H HD11 . ILE A 1 65  ? 114.89639 -28.38937 19.88517  1.000 126.63578 ? 441 ILE A HD11 1 
ATOM   908   H HD12 . ILE A 1 65  ? 116.07356 -29.10197 19.09607  1.000 126.63578 ? 441 ILE A HD12 1 
ATOM   909   H HD13 . ILE A 1 65  ? 114.56365 -29.31191 18.63976  1.000 126.63578 ? 441 ILE A HD13 1 
ATOM   910   N N    . GLY A 1 66  ? 113.60720 -32.94931 16.91519  1.000 114.57783 ? 442 GLY A N    1 
ATOM   911   C CA   . GLY A 1 66  ? 112.63538 -33.65206 16.09176  1.000 108.95082 ? 442 GLY A CA   1 
ATOM   912   C C    . GLY A 1 66  ? 112.98453 -35.09993 15.81125  1.000 106.53427 ? 442 GLY A C    1 
ATOM   913   O O    . GLY A 1 66  ? 112.09560 -35.95097 15.76178  1.000 105.05156 ? 442 GLY A O    1 
ATOM   914   H H    . GLY A 1 66  ? 113.91320 -32.22915 16.55851  1.000 129.41578 ? 442 GLY A H    1 
ATOM   915   H HA2  . GLY A 1 66  ? 111.77131 -33.63030 16.53263  1.000 120.51578 ? 442 GLY A HA2  1 
ATOM   916   H HA3  . GLY A 1 66  ? 112.55148 -33.19474 15.24092  1.000 120.51578 ? 442 GLY A HA3  1 
ATOM   917   N N    . SER A 1 67  ? 114.26559 -35.40374 15.59433  1.000 103.91379 ? 443 SER A N    1 
ATOM   918   C CA   . SER A 1 67  ? 114.61573 -36.79962 15.34484  1.000 104.83261 ? 443 SER A CA   1 
ATOM   919   C C    . SER A 1 67  ? 114.13963 -37.70410 16.48441  1.000 104.68856 ? 443 SER A C    1 
ATOM   920   O O    . SER A 1 67  ? 113.69675 -38.83404 16.24290  1.000 104.12118 ? 443 SER A O    1 
ATOM   921   C CB   . SER A 1 67  ? 116.11178 -36.99143 15.14500  1.000 109.60383 ? 443 SER A CB   1 
ATOM   922   O OG   . SER A 1 67  ? 116.37988 -38.39541 15.16149  1.000 111.54146 ? 443 SER A OG   1 
ATOM   923   H H    . SER A 1 67  ? 114.92155 -34.84769 15.58665  1.000 111.71578 ? 443 SER A H    1 
ATOM   924   H HA   . SER A 1 67  ? 114.16588 -37.08834 14.53965  1.000 115.26578 ? 443 SER A HA   1 
ATOM   925   H HB2  . SER A 1 67  ? 116.37589 -36.62007 14.28818  1.000 123.31578 ? 443 SER A HB2  1 
ATOM   926   H HB3  . SER A 1 67  ? 116.59463 -36.55967 15.86724  1.000 123.31578 ? 443 SER A HB3  1 
ATOM   927   H HG   . SER A 1 67  ? 117.20191 -38.53231 15.05256  1.000 128.91578 ? 443 SER A HG   1 
ATOM   928   N N    . GLN A 1 68  ? 114.27839 -37.25758 17.74461  1.000 104.35981 ? 444 GLN A N    1 
ATOM   929   C CA   . GLN A 1 68  ? 113.80628 -38.08605 18.85321  1.000 100.98896 ? 444 GLN A CA   1 
ATOM   930   C C    . GLN A 1 68  ? 112.28529 -38.14418 18.87195  1.000 98.37200  ? 444 GLN A C    1 
ATOM   931   O O    . GLN A 1 68  ? 111.70334 -39.21530 19.08044  1.000 96.67229  ? 444 GLN A O    1 
ATOM   932   C CB   . GLN A 1 68  ? 114.33804 -37.57454 20.19649  1.000 100.97632 ? 444 GLN A CB   1 
ATOM   933   C CG   . GLN A 1 68  ? 113.95691 -38.43705 21.44309  1.000 101.62149 ? 444 GLN A CG   1 
ATOM   934   C CD   . GLN A 1 68  ? 114.58100 -39.84104 21.52064  1.000 104.18298 ? 444 GLN A CD   1 
ATOM   935   O OE1  . GLN A 1 68  ? 115.34417 -40.26364 20.64060  1.000 103.40979 ? 444 GLN A OE1  1 
ATOM   936   N NE2  . GLN A 1 68  ? 114.25189 -40.56848 22.59731  1.000 97.78059  ? 444 GLN A NE2  1 
ATOM   937   H H    . GLN A 1 68  ? 114.62930 -36.50665 17.97295  1.000 118.97578 ? 444 GLN A H    1 
ATOM   938   H HA   . GLN A 1 68  ? 114.13537 -38.98998 18.72991  1.000 113.04578 ? 444 GLN A HA   1 
ATOM   939   H HB2  . GLN A 1 68  ? 115.30604 -37.54145 20.15065  1.000 110.68578 ? 444 GLN A HB2  1 
ATOM   940   H HB3  . GLN A 1 68  ? 113.99095 -36.68062 20.34379  1.000 110.68578 ? 444 GLN A HB3  1 
ATOM   941   H HG2  . GLN A 1 68  ? 114.23375 -37.95634 22.23933  1.000 112.97578 ? 444 GLN A HG2  1 
ATOM   942   H HG3  . GLN A 1 68  ? 112.99391 -38.54913 21.45690  1.000 112.97578 ? 444 GLN A HG3  1 
ATOM   943   H HE21 . GLN A 1 68  ? 113.71977 -40.24376 23.18935  1.000 106.03578 ? 444 GLN A HE21 1 
ATOM   944   H HE22 . GLN A 1 68  ? 114.57093 -41.36150 22.69505  1.000 106.03578 ? 444 GLN A HE22 1 
ATOM   945   N N    . ARG A 1 69  ? 111.63023 -37.00314 18.65829  1.000 102.43332 ? 445 ARG A N    1 
ATOM   946   C CA   . ARG A 1 69  ? 110.17926 -36.97718 18.47508  1.000 102.92066 ? 445 ARG A CA   1 
ATOM   947   C C    . ARG A 1 69  ? 109.70950 -37.97080 17.41461  1.000 101.31910 ? 445 ARG A C    1 
ATOM   948   O O    . ARG A 1 69  ? 108.78752 -38.75997 17.65316  1.000 100.48986 ? 445 ARG A O    1 
ATOM   949   C CB   . ARG A 1 69  ? 109.73321 -35.56607 18.09656  1.000 103.98454 ? 445 ARG A CB   1 
ATOM   950   C CG   . ARG A 1 69  ? 109.84896 -34.51549 19.20199  1.000 107.16987 ? 445 ARG A CG   1 
ATOM   951   C CD   . ARG A 1 69  ? 108.92280 -34.81701 20.36173  1.000 103.57025 ? 445 ARG A CD   1 
ATOM   952   N NE   . ARG A 1 69  ? 109.17555 -33.98145 21.53709  1.000 105.72157 ? 445 ARG A NE   1 
ATOM   953   C CZ   . ARG A 1 69  ? 108.81344 -32.70052 21.64554  1.000 108.17786 ? 445 ARG A CZ   1 
ATOM   954   N NH1  . ARG A 1 69  ? 108.18655 -32.08218 20.63868  1.000 103.57516 ? 445 ARG A NH1  1 
ATOM   955   N NH2  . ARG A 1 69  ? 109.08621 -32.03394 22.77284  1.000 111.50560 ? 445 ARG A NH2  1 
ATOM   956   H H    . ARG A 1 69  ? 112.00318 -36.22910 18.61465  1.000 108.76578 ? 445 ARG A H    1 
ATOM   957   H HA   . ARG A 1 69  ? 109.75415 -37.22254 19.30991  1.000 112.13578 ? 445 ARG A HA   1 
ATOM   958   H HB2  . ARG A 1 69  ? 110.27430 -35.26373 17.35076  1.000 113.29578 ? 445 ARG A HB2  1 
ATOM   959   H HB3  . ARG A 1 69  ? 108.80226 -35.60203 17.82640  1.000 113.29578 ? 445 ARG A HB3  1 
ATOM   960   H HG2  . ARG A 1 69  ? 110.75991 -34.50255 19.53613  1.000 117.71578 ? 445 ARG A HG2  1 
ATOM   961   H HG3  . ARG A 1 69  ? 109.61195 -33.64637 18.84229  1.000 117.71578 ? 445 ARG A HG3  1 
ATOM   962   H HD2  . ARG A 1 69  ? 108.00683 -34.66697 20.07964  1.000 111.20578 ? 445 ARG A HD2  1 
ATOM   963   H HD3  . ARG A 1 69  ? 109.03583 -35.73911 20.63438  1.000 111.20578 ? 445 ARG A HD3  1 
ATOM   964   H HE   . ARG A 1 69  ? 109.58748 -34.33868 22.20202  1.000 113.37578 ? 445 ARG A HE   1 
ATOM   965   H HH11 . ARG A 1 69  ? 108.00770 -32.50791 19.91349  1.000 107.85578 ? 445 ARG A HH11 1 
ATOM   966   H HH12 . ARG A 1 69  ? 107.95947 -31.25623 20.71797  1.000 107.85578 ? 445 ARG A HH12 1 
ATOM   967   H HH21 . ARG A 1 69  ? 109.49214 -32.43017 23.41875  1.000 121.88578 ? 445 ARG A HH21 1 
ATOM   968   H HH22 . ARG A 1 69  ? 108.86114 -31.20699 22.84913  1.000 121.88578 ? 445 ARG A HH22 1 
ATOM   969   N N    . TYR A 1 70  ? 110.30968 -37.91829 16.22173  1.000 92.79343  ? 446 TYR A N    1 
ATOM   970   C CA   . TYR A 1 70  ? 109.91592 -38.81690 15.14032  1.000 88.15670  ? 446 TYR A CA   1 
ATOM   971   C C    . TYR A 1 70  ? 110.13798 -40.28402 15.49378  1.000 87.32380  ? 446 TYR A C    1 
ATOM   972   O O    . TYR A 1 70  ? 109.30609 -41.13595 15.16231  1.000 85.84115  ? 446 TYR A O    1 
ATOM   973   C CB   . TYR A 1 70  ? 110.66509 -38.45134 13.86158  1.000 88.16898  ? 446 TYR A CB   1 
ATOM   974   C CG   . TYR A 1 70  ? 110.27134 -39.30191 12.68618  1.000 90.74496  ? 446 TYR A CG   1 
ATOM   975   C CD1  . TYR A 1 70  ? 109.14643 -39.00070 11.92212  1.000 89.15842  ? 446 TYR A CD1  1 
ATOM   976   C CD2  . TYR A 1 70  ? 111.01348 -40.42872 12.34786  1.000 89.46570  ? 446 TYR A CD2  1 
ATOM   977   C CE1  . TYR A 1 70  ? 108.78866 -39.78530 10.84176  1.000 86.66591  ? 446 TYR A CE1  1 
ATOM   978   C CE2  . TYR A 1 70  ? 110.65570 -41.21833 11.28749  1.000 88.94694  ? 446 TYR A CE2  1 
ATOM   979   C CZ   . TYR A 1 70  ? 109.54780 -40.89812 10.53444  1.000 88.19740  ? 446 TYR A CZ   1 
ATOM   980   O OH   . TYR A 1 70  ? 109.22302 -41.69873 9.46208   1.000 87.00274  ? 446 TYR A OH   1 
ATOM   981   H H    . TYR A 1 70  ? 110.94367 -37.37416 16.01704  1.000 108.20578 ? 446 TYR A H    1 
ATOM   982   H HA   . TYR A 1 70  ? 108.96894 -38.69790 14.96921  1.000 100.58578 ? 446 TYR A HA   1 
ATOM   983   H HB2  . TYR A 1 70  ? 110.49805 -37.52927 13.64591  1.000 99.50578  ? 446 TYR A HB2  1 
ATOM   984   H HB3  . TYR A 1 70  ? 111.61408 -38.58233 14.01267  1.000 99.50578  ? 446 TYR A HB3  1 
ATOM   985   H HD1  . TYR A 1 70  ? 108.63835 -38.25082 12.13134  1.000 105.34578 ? 446 TYR A HD1  1 
ATOM   986   H HD2  . TYR A 1 70  ? 111.76242 -40.64986 12.85089  1.000 104.76578 ? 446 TYR A HD2  1 
ATOM   987   H HE1  . TYR A 1 70  ? 108.03873 -39.57316 10.33373  1.000 101.88578 ? 446 TYR A HE1  1 
ATOM   988   H HE2  . TYR A 1 70  ? 111.16779 -41.96321 11.06828  1.000 105.47578 ? 446 TYR A HE2  1 
ATOM   989   H HH   . TYR A 1 70  ? 109.91810 -42.04655 9.14405   1.000 104.54578 ? 446 TYR A HH   1 
ATOM   990   N N    . LYS A 1 71  ? 111.27490 -40.61117 16.10983  1.000 92.57195  ? 447 LYS A N    1 
ATOM   991   C CA   . LYS A 1 71  ? 111.56397 -42.01426 16.39132  1.000 92.78861  ? 447 LYS A CA   1 
ATOM   992   C C    . LYS A 1 71  ? 110.56586 -42.62572 17.36393  1.000 91.24702  ? 447 LYS A C    1 
ATOM   993   O O    . LYS A 1 71  ? 110.28797 -43.82671 17.28041  1.000 89.81776  ? 447 LYS A O    1 
ATOM   994   C CB   . LYS A 1 71  ? 112.98290 -42.18735 16.90448  1.000 96.98520  ? 447 LYS A CB   1 
ATOM   995   C CG   . LYS A 1 71  ? 113.93811 -42.51183 15.74250  1.000 103.89157 ? 447 LYS A CG   1 
ATOM   996   C CD   . LYS A 1 71  ? 113.66323 -41.61337 14.51181  1.000 102.54878 ? 447 LYS A CD   1 
ATOM   997   C CE   . LYS A 1 71  ? 114.72742 -41.77185 13.39891  1.000 104.31609 ? 447 LYS A CE   1 
ATOM   998   N NZ   . LYS A 1 71  ? 114.76661 -43.15562 12.81837  1.000 105.95439 ? 447 LYS A NZ   1 
ATOM   999   H H    . LYS A 1 71  ? 111.87882 -40.05523 16.36814  1.000 100.04578 ? 447 LYS A H    1 
ATOM   1000  H HA   . LYS A 1 71  ? 111.47613 -42.52195 15.57111  1.000 101.46578 ? 447 LYS A HA   1 
ATOM   1001  H HB2  . LYS A 1 71  ? 113.27877 -41.36450 17.32484  1.000 108.09578 ? 447 LYS A HB2  1 
ATOM   1002  H HB3  . LYS A 1 71  ? 113.00986 -42.92060 17.53819  1.000 108.09578 ? 447 LYS A HB3  1 
ATOM   1003  H HG2  . LYS A 1 71  ? 114.85305 -42.36287 16.02870  1.000 122.25578 ? 447 LYS A HG2  1 
ATOM   1004  H HG3  . LYS A 1 71  ? 113.81622 -43.43673 15.47712  1.000 122.25578 ? 447 LYS A HG3  1 
ATOM   1005  H HD2  . LYS A 1 71  ? 112.81331 -41.85428 14.11558  1.000 119.43578 ? 447 LYS A HD2  1 
ATOM   1006  H HD3  . LYS A 1 71  ? 113.65112 -40.68548 14.78817  1.000 119.43578 ? 447 LYS A HD3  1 
ATOM   1007  H HE2  . LYS A 1 71  ? 114.52048 -41.15658 12.67912  1.000 122.10578 ? 447 LYS A HE2  1 
ATOM   1008  H HE3  . LYS A 1 71  ? 115.60334 -41.57393 13.76612  1.000 122.10578 ? 447 LYS A HE3  1 
ATOM   1009  H HZ1  . LYS A 1 71  ? 115.38971 -43.20233 12.18445  1.000 127.22578 ? 447 LYS A HZ1  1 
ATOM   1010  H HZ2  . LYS A 1 71  ? 114.95756 -43.74685 13.45517  1.000 127.22578 ? 447 LYS A HZ2  1 
ATOM   1011  H HZ3  . LYS A 1 71  ? 113.97668 -43.35854 12.46217  1.000 127.22578 ? 447 LYS A HZ3  1 
ATOM   1012  N N    . LEU A 1 72  ? 110.02166 -41.83912 18.29715  1.000 91.28646  ? 448 LEU A N    1 
ATOM   1013  C CA   . LEU A 1 72  ? 108.98157 -42.40754 19.15077  1.000 92.40909  ? 448 LEU A CA   1 
ATOM   1014  C C    . LEU A 1 72  ? 107.68271 -42.61533 18.36548  1.000 87.15254  ? 448 LEU A C    1 
ATOM   1015  O O    . LEU A 1 72  ? 107.03676 -43.65843 18.50197  1.000 86.27246  ? 448 LEU A O    1 
ATOM   1016  C CB   . LEU A 1 72  ? 108.71631 -41.55504 20.39206  1.000 93.11288  ? 448 LEU A CB   1 
ATOM   1017  C CG   . LEU A 1 72  ? 109.74213 -41.61341 21.54020  1.000 97.13445  ? 448 LEU A CG   1 
ATOM   1018  C CD1  . LEU A 1 72  ? 109.14989 -40.77192 22.71843  1.000 92.65035  ? 448 LEU A CD1  1 
ATOM   1019  C CD2  . LEU A 1 72  ? 110.18116 -42.97257 22.01573  1.000 95.77035  ? 448 LEU A CD2  1 
ATOM   1020  H H    . LEU A 1 72  ? 110.22457 -41.01717 18.44950  1.000 103.16578 ? 448 LEU A H    1 
ATOM   1021  H HA   . LEU A 1 72  ? 109.27659 -43.27963 19.45347  1.000 107.17578 ? 448 LEU A HA   1 
ATOM   1022  H HB2  . LEU A 1 72  ? 108.65928 -40.62794 20.11041  1.000 107.38578 ? 448 LEU A HB2  1 
ATOM   1023  H HB3  . LEU A 1 72  ? 107.86227 -41.82625 20.76282  1.000 107.38578 ? 448 LEU A HB3  1 
ATOM   1024  H HG   . LEU A 1 72  ? 110.54215 -41.15324 21.24250  1.000 113.68578 ? 448 LEU A HG   1 
ATOM   1025  H HD11 . LEU A 1 72  ? 109.77577 -40.78216 23.45953  1.000 103.22578 ? 448 LEU A HD11 1 
ATOM   1026  H HD12 . LEU A 1 72  ? 109.00986 -39.86081 22.41577  1.000 103.22578 ? 448 LEU A HD12 1 
ATOM   1027  H HD13 . LEU A 1 72  ? 108.30587 -41.16309 22.99315  1.000 103.22578 ? 448 LEU A HD13 1 
ATOM   1028  H HD21 . LEU A 1 72  ? 110.82504 -42.86180 22.73288  1.000 111.09578 ? 448 LEU A HD21 1 
ATOM   1029  H HD22 . LEU A 1 72  ? 109.40815 -43.45775 22.33942  1.000 111.09578 ? 448 LEU A HD22 1 
ATOM   1030  H HD23 . LEU A 1 72  ? 110.58831 -43.45125 21.27761  1.000 111.09578 ? 448 LEU A HD23 1 
ATOM   1031  N N    . GLY A 1 73  ? 107.29576 -41.63803 17.53080  1.000 88.36235  ? 449 GLY A N    1 
ATOM   1032  C CA   . GLY A 1 73  ? 106.15091 -41.82677 16.63755  1.000 88.67754  ? 449 GLY A CA   1 
ATOM   1033  C C    . GLY A 1 73  ? 106.26514 -43.10044 15.81707  1.000 84.68247  ? 449 GLY A C    1 
ATOM   1034  O O    . GLY A 1 73  ? 105.30422 -43.85846 15.67762  1.000 80.24588  ? 449 GLY A O    1 
ATOM   1035  H H    . GLY A 1 73  ? 107.67571 -40.86898 17.46616  1.000 98.91578  ? 449 GLY A H    1 
ATOM   1036  H HA2  . GLY A 1 73  ? 105.33784 -41.87404 17.16341  1.000 101.94578 ? 449 GLY A HA2  1 
ATOM   1037  H HA3  . GLY A 1 73  ? 106.08195 -41.07754 16.03883  1.000 101.94578 ? 449 GLY A HA3  1 
ATOM   1038  N N    . VAL A 1 74  ? 107.45924 -43.36114 15.29216  1.000 85.86881  ? 450 VAL A N    1 
ATOM   1039  C CA   . VAL A 1 74  ? 107.70145 -44.56082 14.51972  1.000 81.98883  ? 450 VAL A CA   1 
ATOM   1040  C C    . VAL A 1 74  ? 107.57042 -45.81316 15.35221  1.000 83.19088  ? 450 VAL A C    1 
ATOM   1041  O O    . VAL A 1 74  ? 107.22458 -46.87297 14.81075  1.000 85.02645  ? 450 VAL A O    1 
ATOM   1042  C CB   . VAL A 1 74  ? 109.08555 -44.47846 13.85797  1.000 81.77047  ? 450 VAL A CB   1 
ATOM   1043  C CG1  . VAL A 1 74  ? 109.44574 -45.83321 13.30250  1.000 83.45407  ? 450 VAL A CG1  1 
ATOM   1044  C CG2  . VAL A 1 74  ? 109.03963 -43.38805 12.81339  1.000 82.81270  ? 450 VAL A CG2  1 
ATOM   1045  H H    . VAL A 1 74  ? 108.14719 -42.85112 15.37346  1.000 95.57578  ? 450 VAL A H    1 
ATOM   1046  H HA   . VAL A 1 74  ? 107.03757 -44.61260 13.81360  1.000 88.40578  ? 450 VAL A HA   1 
ATOM   1047  H HB   . VAL A 1 74  ? 109.74643 -44.23567 14.52517  1.000 86.13578  ? 450 VAL A HB   1 
ATOM   1048  H HG11 . VAL A 1 74  ? 110.14583 -45.72390 12.64065  1.000 90.56578  ? 450 VAL A HG11 1 
ATOM   1049  H HG12 . VAL A 1 74  ? 109.76367 -46.40147 14.02133  1.000 90.56578  ? 450 VAL A HG12 1 
ATOM   1050  H HG13 . VAL A 1 74  ? 108.66183 -46.22411 12.88622  1.000 90.56578  ? 450 VAL A HG13 1 
ATOM   1051  H HG21 . VAL A 1 74  ? 109.75674 -43.54175 12.17944  1.000 87.86578  ? 450 VAL A HG21 1 
ATOM   1052  H HG22 . VAL A 1 74  ? 108.18470 -43.41994 12.35625  1.000 87.86578  ? 450 VAL A HG22 1 
ATOM   1053  H HG23 . VAL A 1 74  ? 109.15150 -42.52821 13.24574  1.000 87.86578  ? 450 VAL A HG23 1 
ATOM   1054  N N    . ARG A 1 75  ? 107.93021 -45.75563 16.63729  1.000 88.35049  ? 451 ARG A N    1 
ATOM   1055  C CA   . ARG A 1 75  ? 107.77917 -46.93198 17.49581  1.000 89.70684  ? 451 ARG A CA   1 
ATOM   1056  C C    . ARG A 1 75  ? 106.31813 -47.18624 17.86348  1.000 84.92516  ? 451 ARG A C    1 
ATOM   1057  O O    . ARG A 1 75  ? 105.87920 -48.33830 17.94996  1.000 85.17767  ? 451 ARG A O    1 
ATOM   1058  C CB   . ARG A 1 75  ? 108.59896 -46.74141 18.76001  1.000 96.54808  ? 451 ARG A CB   1 
ATOM   1059  C CG   . ARG A 1 75  ? 110.07499 -46.72621 18.52925  1.000 104.57477 ? 451 ARG A CG   1 
ATOM   1060  C CD   . ARG A 1 75  ? 110.74476 -46.24466 19.79754  1.000 107.10562 ? 451 ARG A CD   1 
ATOM   1061  N NE   . ARG A 1 75  ? 112.16778 -46.52855 19.81565  1.000 112.95436 ? 451 ARG A NE   1 
ATOM   1062  C CZ   . ARG A 1 75  ? 112.95859 -46.21289 20.82790  1.000 116.48643 ? 451 ARG A CZ   1 
ATOM   1063  N NH1  . ARG A 1 75  ? 112.44738 -45.59134 21.87906  1.000 113.96236 ? 451 ARG A NH1  1 
ATOM   1064  N NH2  . ARG A 1 75  ? 114.24962 -46.51978 20.79298  1.000 119.64964 ? 451 ARG A NH2  1 
ATOM   1065  H H    . ARG A 1 75  ? 108.25710 -45.06276 17.02861  1.000 94.45578  ? 451 ARG A H    1 
ATOM   1066  H HA   . ARG A 1 75  ? 108.11530 -47.71377 17.03056  1.000 97.89578  ? 451 ARG A HA   1 
ATOM   1067  H HB2  . ARG A 1 75  ? 108.35383 -45.89559 19.16630  1.000 110.37578 ? 451 ARG A HB2  1 
ATOM   1068  H HB3  . ARG A 1 75  ? 108.40292 -47.46767 19.37170  1.000 110.37578 ? 451 ARG A HB3  1 
ATOM   1069  H HG2  . ARG A 1 75  ? 110.37809 -47.61411 18.31995  1.000 125.49578 ? 451 ARG A HG2  1 
ATOM   1070  H HG3  . ARG A 1 75  ? 110.29006 -46.11491 17.80952  1.000 125.49578 ? 451 ARG A HG3  1 
ATOM   1071  H HD2  . ARG A 1 75  ? 110.62567 -45.28570 19.87690  1.000 128.71578 ? 451 ARG A HD2  1 
ATOM   1072  H HD3  . ARG A 1 75  ? 110.33867 -46.69698 20.55130  1.000 128.71578 ? 451 ARG A HD3  1 
ATOM   1073  H HE   . ARG A 1 75  ? 112.51391 -46.92226 19.13355  1.000 139.22578 ? 451 ARG A HE   1 
ATOM   1074  H HH11 . ARG A 1 75  ? 111.61036 -45.39742 21.90801  1.000 138.79578 ? 451 ARG A HH11 1 
ATOM   1075  H HH12 . ARG A 1 75  ? 112.95626 -45.38156 22.53922  1.000 138.79578 ? 451 ARG A HH12 1 
ATOM   1076  H HH21 . ARG A 1 75  ? 114.57776 -46.91948 20.10587  1.000 149.61578 ? 451 ARG A HH21 1 
ATOM   1077  H HH22 . ARG A 1 75  ? 114.76050 -46.30400 21.45014  1.000 149.61578 ? 451 ARG A HH22 1 
ATOM   1078  N N    . LEU A 1 76  ? 105.58600 -46.11942 18.18778  1.000 77.70719  ? 452 LEU A N    1 
ATOM   1079  C CA   . LEU A 1 76  ? 104.15497 -46.20362 18.42853  1.000 75.03038  ? 452 LEU A CA   1 
ATOM   1080  C C    . LEU A 1 76  ? 103.44420 -46.73419 17.19921  1.000 80.64306  ? 452 LEU A C    1 
ATOM   1081  O O    . LEU A 1 76  ? 102.65926 -47.68628 17.27572  1.000 81.86206  ? 452 LEU A O    1 
ATOM   1082  C CB   . LEU A 1 76  ? 103.63581 -44.81780 18.77199  1.000 73.16747  ? 452 LEU A CB   1 
ATOM   1083  C CG   . LEU A 1 76  ? 102.20872 -44.68009 19.25282  1.000 69.46570  ? 452 LEU A CG   1 
ATOM   1084  C CD1  . LEU A 1 76  ? 101.97162 -45.64055 20.38741  1.000 74.65372  ? 452 LEU A CD1  1 
ATOM   1085  C CD2  . LEU A 1 76  ? 101.93355 -43.27329 19.70533  1.000 70.51178  ? 452 LEU A CD2  1 
ATOM   1086  H H    . LEU A 1 76  ? 105.90493 -45.32543 18.27415  1.000 81.54578  ? 452 LEU A H    1 
ATOM   1087  H HA   . LEU A 1 76  ? 103.98790 -46.80392 19.17027  1.000 77.70578  ? 452 LEU A HA   1 
ATOM   1088  H HB2  . LEU A 1 76  ? 104.20267 -44.45403 19.47022  1.000 73.16578  ? 452 LEU A HB2  1 
ATOM   1089  H HB3  . LEU A 1 76  ? 103.71889 -44.26548 17.97922  1.000 73.16578  ? 452 LEU A HB3  1 
ATOM   1090  H HG   . LEU A 1 76  ? 101.59885 -44.89786 18.53064  1.000 66.74578  ? 452 LEU A HG   1 
ATOM   1091  H HD11 . LEU A 1 76  ? 101.14353 -45.40179 20.83337  1.000 78.04578  ? 452 LEU A HD11 1 
ATOM   1092  H HD12 . LEU A 1 76  ? 101.90674 -46.54142 20.03305  1.000 78.04578  ? 452 LEU A HD12 1 
ATOM   1093  H HD13 . LEU A 1 76  ? 102.71052 -45.58074 21.01155  1.000 78.04578  ? 452 LEU A HD13 1 
ATOM   1094  H HD21 . LEU A 1 76  ? 101.00450 -43.20447 19.97421  1.000 67.84578  ? 452 LEU A HD21 1 
ATOM   1095  H HD22 . LEU A 1 76  ? 102.51241 -43.06454 20.45550  1.000 67.84578  ? 452 LEU A HD22 1 
ATOM   1096  H HD23 . LEU A 1 76  ? 102.11161 -42.66499 18.97059  1.000 67.84578  ? 452 LEU A HD23 1 
ATOM   1097  N N    . TYR A 1 77  ? 103.72933 -46.13172 16.04849  1.000 78.96678  ? 453 TYR A N    1 
ATOM   1098  C CA   . TYR A 1 77  ? 103.20257 -46.59026 14.77023  1.000 80.20333  ? 453 TYR A CA   1 
ATOM   1099  C C    . TYR A 1 77  ? 103.38071 -48.09017 14.56867  1.000 81.82907  ? 453 TYR A C    1 
ATOM   1100  O O    . TYR A 1 77  ? 102.39881 -48.79514 14.30224  1.000 81.13564  ? 453 TYR A O    1 
ATOM   1101  C CB   . TYR A 1 77  ? 103.91267 -45.77479 13.70066  1.000 80.71655  ? 453 TYR A CB   1 
ATOM   1102  C CG   . TYR A 1 77  ? 103.94193 -46.27624 12.30447  1.000 78.05304  ? 453 TYR A CG   1 
ATOM   1103  C CD1  . TYR A 1 77  ? 102.91305 -45.98297 11.41042  1.000 78.17812  ? 453 TYR A CD1  1 
ATOM   1104  C CD2  . TYR A 1 77  ? 105.01005 -47.02099 11.86434  1.000 81.00064  ? 453 TYR A CD2  1 
ATOM   1105  C CE1  . TYR A 1 77  ? 102.97128 -46.41646 10.11526  1.000 76.84195  ? 453 TYR A CE1  1 
ATOM   1106  C CE2  . TYR A 1 77  ? 105.06629 -47.48748 10.57917  1.000 83.75316  ? 453 TYR A CE2  1 
ATOM   1107  C CZ   . TYR A 1 77  ? 104.05440 -47.18721 9.69713   1.000 80.93047  ? 453 TYR A CZ   1 
ATOM   1108  O OH   . TYR A 1 77  ? 104.15565 -47.65769 8.37996   1.000 81.85941  ? 453 TYR A OH   1 
ATOM   1109  H H    . TYR A 1 77  ? 104.23629 -45.43966 15.98384  1.000 86.50578  ? 453 TYR A H    1 
ATOM   1110  H HA   . TYR A 1 77  ? 102.25456 -46.38932 14.72516  1.000 90.87578  ? 453 TYR A HA   1 
ATOM   1111  H HB2  . TYR A 1 77  ? 103.49461 -44.89981 13.67294  1.000 90.93578  ? 453 TYR A HB2  1 
ATOM   1112  H HB3  . TYR A 1 77  ? 104.83662 -45.67083 13.97584  1.000 90.93578  ? 453 TYR A HB3  1 
ATOM   1113  H HD1  . TYR A 1 77  ? 102.19296 -45.46614 11.69051  1.000 88.00578  ? 453 TYR A HD1  1 
ATOM   1114  H HD2  . TYR A 1 77  ? 105.69898 -47.22417 12.45437  1.000 91.72578  ? 453 TYR A HD2  1 
ATOM   1115  H HE1  . TYR A 1 77  ? 102.27936 -46.22128 9.52523   1.000 85.84578  ? 453 TYR A HE1  1 
ATOM   1116  H HE2  . TYR A 1 77  ? 105.79437 -47.98332 10.29209  1.000 98.31578  ? 453 TYR A HE2  1 
ATOM   1117  H HH   . TYR A 1 77  ? 103.63269 -47.22854 7.88305   1.000 96.32578  ? 453 TYR A HH   1 
ATOM   1118  N N    . TYR A 1 78  ? 104.61173 -48.60712 14.68766  1.000 86.15351  ? 454 TYR A N    1 
ATOM   1119  C CA   . TYR A 1 78  ? 104.79088 -50.03401 14.43013  1.000 85.52094  ? 454 TYR A CA   1 
ATOM   1120  C C    . TYR A 1 78  ? 104.03378 -50.85747 15.46169  1.000 83.68588  ? 454 TYR A C    1 
ATOM   1121  O O    . TYR A 1 78  ? 103.61191 -51.98540 15.19018  1.000 84.57722  ? 454 TYR A O    1 
ATOM   1122  C CB   . TYR A 1 78  ? 106.26091 -50.45790 14.44619  1.000 88.37888  ? 454 TYR A CB   1 
ATOM   1123  C CG   . TYR A 1 78  ? 107.06208 -50.15035 13.18844  1.000 92.31891  ? 454 TYR A CG   1 
ATOM   1124  C CD1  . TYR A 1 78  ? 106.47628 -50.14590 11.91735  1.000 90.33775  ? 454 TYR A CD1  1 
ATOM   1125  C CD2  . TYR A 1 78  ? 108.41805 -49.88128 13.27375  1.000 93.44439  ? 454 TYR A CD2  1 
ATOM   1126  C CE1  . TYR A 1 78  ? 107.22644 -49.87040 10.78757  1.000 90.08320  ? 454 TYR A CE1  1 
ATOM   1127  C CE2  . TYR A 1 78  ? 109.16621 -49.59878 12.14798  1.000 94.22596  ? 454 TYR A CE2  1 
ATOM   1128  C CZ   . TYR A 1 78  ? 108.57540 -49.59135 10.91989  1.000 92.60584  ? 454 TYR A CZ   1 
ATOM   1129  O OH   . TYR A 1 78  ? 109.33755 -49.30386 9.81712   1.000 94.01288  ? 454 TYR A OH   1 
ATOM   1130  H H    . TYR A 1 78  ? 105.32267 -48.17516 14.90494  1.000 95.97578  ? 454 TYR A H    1 
ATOM   1131  H HA   . TYR A 1 78  ? 104.41603 -50.24570 13.56199  1.000 95.23578  ? 454 TYR A HA   1 
ATOM   1132  H HB2  . TYR A 1 78  ? 106.69976 -50.00716 15.18444  1.000 99.48578  ? 454 TYR A HB2  1 
ATOM   1133  H HB3  . TYR A 1 78  ? 106.29996 -51.41696 14.58582  1.000 99.48578  ? 454 TYR A HB3  1 
ATOM   1134  H HD1  . TYR A 1 78  ? 105.56931 -50.32793 11.82914  1.000 104.40578 ? 454 TYR A HD1  1 
ATOM   1135  H HD2  . TYR A 1 78  ? 108.82992 -49.87758 14.10782  1.000 107.54578 ? 454 TYR A HD2  1 
ATOM   1136  H HE1  . TYR A 1 78  ? 106.82557 -49.86110 9.94851   1.000 103.11578 ? 454 TYR A HE1  1 
ATOM   1137  H HE2  . TYR A 1 78  ? 110.07418 -49.41275 12.22820  1.000 108.47578 ? 454 TYR A HE2  1 
ATOM   1138  H HH   . TYR A 1 78  ? 110.13150 -49.15589 10.04731  1.000 108.46578 ? 454 TYR A HH   1 
ATOM   1139  N N    . ARG A 1 79  ? 103.90556 -50.32795 16.66588  1.000 80.48937  ? 455 ARG A N    1 
ATOM   1140  C CA   . ARG A 1 79  ? 103.19445 -51.05441 17.70548  1.000 83.83974  ? 455 ARG A CA   1 
ATOM   1141  C C    . ARG A 1 79  ? 101.70049 -51.07042 17.42524  1.000 80.24492  ? 455 ARG A C    1 
ATOM   1142  O O    . ARG A 1 79  ? 101.04555 -52.11151 17.54673  1.000 76.02061  ? 455 ARG A O    1 
ATOM   1143  C CB   . ARG A 1 79  ? 103.45319 -50.39992 19.05678  1.000 79.62110  ? 455 ARG A CB   1 
ATOM   1144  C CG   . ARG A 1 79  ? 102.49706 -50.82940 20.09646  1.000 75.76409  ? 455 ARG A CG   1 
ATOM   1145  C CD   . ARG A 1 79  ? 102.52881 -49.79182 21.18287  1.000 85.04852  ? 455 ARG A CD   1 
ATOM   1146  N NE   . ARG A 1 79  ? 101.79765 -50.16934 22.36961  1.000 86.91953  ? 455 ARG A NE   1 
ATOM   1147  C CZ   . ARG A 1 79  ? 102.21359 -51.09065 23.22832  1.000 89.82629  ? 455 ARG A CZ   1 
ATOM   1148  N NH1  . ARG A 1 79  ? 103.34768 -51.74947 22.99523  1.000 91.84903  ? 455 ARG A NH1  1 
ATOM   1149  N NH2  . ARG A 1 79  ? 101.49444 -51.34313 24.32410  1.000 86.88614  ? 455 ARG A NH2  1 
ATOM   1150  H H    . ARG A 1 79  ? 104.21546 -49.56302 16.90722  1.000 90.07578  ? 455 ARG A H    1 
ATOM   1151  H HA   . ARG A 1 79  ? 103.51251 -51.97040 17.73917  1.000 97.76578  ? 455 ARG A HA   1 
ATOM   1152  H HB2  . ARG A 1 79  ? 104.34516 -50.63497 19.35583  1.000 87.26578  ? 455 ARG A HB2  1 
ATOM   1153  H HB3  . ARG A 1 79  ? 103.37913 -49.43789 18.96014  1.000 87.26578  ? 455 ARG A HB3  1 
ATOM   1154  H HG2  . ARG A 1 79  ? 101.58411 -50.87435 19.78230  1.000 79.67578  ? 455 ARG A HG2  1 
ATOM   1155  H HG3  . ARG A 1 79  ? 102.77507 -51.68152 20.46617  1.000 79.67578  ? 455 ARG A HG3  1 
ATOM   1156  H HD2  . ARG A 1 79  ? 103.45076 -49.63385 21.43808  1.000 98.23578  ? 455 ARG A HD2  1 
ATOM   1157  H HD3  . ARG A 1 79  ? 102.13780 -48.97172 20.84313  1.000 98.23578  ? 455 ARG A HD3  1 
ATOM   1158  H HE   . ARG A 1 79  ? 100.99662 -49.86944 22.45960  1.000 102.34578 ? 455 ARG A HE   1 
ATOM   1159  H HH11 . ARG A 1 79  ? 103.81677 -51.57616 22.29638  1.000 110.87578 ? 455 ARG A HH11 1 
ATOM   1160  H HH12 . ARG A 1 79  ? 103.61464 -52.34967 23.55004  1.000 110.87578 ? 455 ARG A HH12 1 
ATOM   1161  H HH21 . ARG A 1 79  ? 100.75839 -50.91924 24.46216  1.000 101.34578 ? 455 ARG A HH21 1 
ATOM   1162  H HH22 . ARG A 1 79  ? 101.75040 -51.95233 24.87491  1.000 101.34578 ? 455 ARG A HH22 1 
ATOM   1163  N N    . VAL A 1 80  ? 101.14345 -49.89734 17.11661  1.000 74.22052  ? 456 VAL A N    1 
ATOM   1164  C CA   . VAL A 1 80  ? 99.72248  -49.77335 16.85944  1.000 74.23330  ? 456 VAL A CA   1 
ATOM   1165  C C    . VAL A 1 80  ? 99.34574  -50.55689 15.61408  1.000 76.24502  ? 456 VAL A C    1 
ATOM   1166  O O    . VAL A 1 80  ? 98.29879  -51.20695 15.57666  1.000 73.40263  ? 456 VAL A O    1 
ATOM   1167  C CB   . VAL A 1 80  ? 99.35539  -48.28133 16.75197  1.000 76.76810  ? 456 VAL A CB   1 
ATOM   1168  C CG1  . VAL A 1 80  ? 97.92145  -48.08524 16.23582  1.000 77.14956  ? 456 VAL A CG1  1 
ATOM   1169  C CG2  . VAL A 1 80  ? 99.49612  -47.58285 18.11726  1.000 73.69825  ? 456 VAL A CG2  1 
ATOM   1170  H H    . VAL A 1 80  ? 101.57641 -49.15728 17.05097  1.000 83.05578  ? 456 VAL A H    1 
ATOM   1171  H HA   . VAL A 1 80  ? 99.23240  -50.14868 17.60822  1.000 84.97578  ? 456 VAL A HA   1 
ATOM   1172  H HB   . VAL A 1 80  ? 99.96145  -47.85004 16.12923  1.000 90.20578  ? 456 VAL A HB   1 
ATOM   1173  H HG11 . VAL A 1 80  ? 97.60734  -47.20937 16.50311  1.000 92.99578  ? 456 VAL A HG11 1 
ATOM   1174  H HG12 . VAL A 1 80  ? 97.91861  -48.16186 15.26979  1.000 92.99578  ? 456 VAL A HG12 1 
ATOM   1175  H HG13 . VAL A 1 80  ? 97.35244  -48.76843 16.62447  1.000 92.99578  ? 456 VAL A HG13 1 
ATOM   1176  H HG21 . VAL A 1 80  ? 99.28607  -46.64183 18.01360  1.000 82.22578  ? 456 VAL A HG21 1 
ATOM   1177  H HG22 . VAL A 1 80  ? 98.88105  -47.99215 18.74601  1.000 82.22578  ? 456 VAL A HG22 1 
ATOM   1178  H HG23 . VAL A 1 80  ? 100.40808 -47.68591 18.43137  1.000 82.22578  ? 456 VAL A HG23 1 
ATOM   1179  N N    . MET A 1 81  ? 100.17889 -50.50342 14.57823  1.000 80.15019  ? 457 MET A N    1 
ATOM   1180  C CA   . MET A 1 81  ? 99.92714  -51.31197 13.38887  1.000 81.12501  ? 457 MET A CA   1 
ATOM   1181  C C    . MET A 1 81  ? 99.79820  -52.79312 13.75227  1.000 82.35108  ? 457 MET A C    1 
ATOM   1182  O O    . MET A 1 81  ? 98.85432  -53.47103 13.32286  1.000 82.41063  ? 457 MET A O    1 
ATOM   1183  C CB   . MET A 1 81  ? 101.02929 -51.07548 12.35414  1.000 81.30023  ? 457 MET A CB   1 
ATOM   1184  C CG   . MET A 1 81  ? 100.93854 -52.02202 11.16175  1.000 83.11630  ? 457 MET A CG   1 
ATOM   1185  S SD   . MET A 1 81  ? 102.33272 -51.97847 10.02499  1.000 76.23356  ? 457 MET A SD   1 
ATOM   1186  C CE   . MET A 1 81  ? 102.30363 -50.23036 9.72666   1.000 78.33464  ? 457 MET A CE   1 
ATOM   1187  H H    . MET A 1 81  ? 100.88586 -50.01535 14.53853  1.000 90.12578  ? 457 MET A H    1 
ATOM   1188  H HA   . MET A 1 81  ? 99.09118  -51.02088 12.99286  1.000 93.41578  ? 457 MET A HA   1 
ATOM   1189  H HB2  . MET A 1 81  ? 100.95427 -50.16736 12.02748  1.000 92.83578  ? 457 MET A HB2  1 
ATOM   1190  H HB3  . MET A 1 81  ? 101.89223 -51.20658 12.77622  1.000 92.83578  ? 457 MET A HB3  1 
ATOM   1191  H HG2  . MET A 1 81  ? 100.87356 -52.93515 11.47838  1.000 97.67578  ? 457 MET A HG2  1 
ATOM   1192  H HG3  . MET A 1 81  ? 100.14261 -51.79889 10.65371  1.000 97.67578  ? 457 MET A HG3  1 
ATOM   1193  H HE1  . MET A 1 81  ? 102.97772 -50.01605 9.06385   1.000 85.56578  ? 457 MET A HE1  1 
ATOM   1194  H HE2  . MET A 1 81  ? 101.42466 -49.97730 9.40363   1.000 85.56578  ? 457 MET A HE2  1 
ATOM   1195  H HE3  . MET A 1 81  ? 102.50347 -49.76167 10.55088  1.000 85.56578  ? 457 MET A HE3  1 
ATOM   1196  N N    . GLU A 1 82  ? 100.77612 -53.33134 14.48421  1.000 80.00538  ? 458 GLU A N    1 
ATOM   1197  C CA   . GLU A 1 82  ? 100.70517 -54.73550 14.87565  1.000 82.57199  ? 458 GLU A CA   1 
ATOM   1198  C C    . GLU A 1 82  ? 99.37509  -55.03586 15.56033  1.000 79.71276  ? 458 GLU A C    1 
ATOM   1199  O O    . GLU A 1 82  ? 98.68821  -56.00379 15.22684  1.000 77.27492  ? 458 GLU A O    1 
ATOM   1200  C CB   . GLU A 1 82  ? 101.88506 -55.09476 15.78370  1.000 85.80221  ? 458 GLU A CB   1 
ATOM   1201  C CG   . GLU A 1 82  ? 102.16517 -56.58674 15.77316  1.000 87.67914  ? 458 GLU A CG   1 
ATOM   1202  C CD   . GLU A 1 82  ? 103.08204 -57.04009 16.86212  1.000 88.26840  ? 458 GLU A CD   1 
ATOM   1203  O OE1  . GLU A 1 82  ? 102.62087 -57.16658 18.01100  1.000 89.03435  ? 458 GLU A OE1  1 
ATOM   1204  O OE2  . GLU A 1 82  ? 104.26710 -57.28288 16.55921  1.000 91.16889  ? 458 GLU A OE2  1 
ATOM   1205  H H    . GLU A 1 82  ? 101.47505 -52.91339 14.76049  1.000 95.37578  ? 458 GLU A H    1 
ATOM   1206  H HA   . GLU A 1 82  ? 100.76234 -55.28718 14.07945  1.000 100.90578 ? 458 GLU A HA   1 
ATOM   1207  H HB2  . GLU A 1 82  ? 102.68007 -54.63458 15.47200  1.000 105.77578 ? 458 GLU A HB2  1 
ATOM   1208  H HB3  . GLU A 1 82  ? 101.67989 -54.83113 16.69377  1.000 105.77578 ? 458 GLU A HB3  1 
ATOM   1209  H HG2  . GLU A 1 82  ? 101.32619 -57.06184 15.87684  1.000 109.42578 ? 458 GLU A HG2  1 
ATOM   1210  H HG3  . GLU A 1 82  ? 102.57232 -56.82237 14.92513  1.000 109.42578 ? 458 GLU A HG3  1 
ATOM   1211  N N    . SER A 1 83  ? 98.99787  -54.20027 16.53060  1.000 81.27219  ? 459 SER A N    1 
ATOM   1212  C CA   . SER A 1 83  ? 97.73977  -54.38865 17.24333  1.000 76.44435  ? 459 SER A CA   1 
ATOM   1213  C C    . SER A 1 83  ? 96.55792  -54.32236 16.28517  1.000 76.25211  ? 459 SER A C    1 
ATOM   1214  O O    . SER A 1 83  ? 95.61796  -55.11448 16.39171  1.000 77.85206  ? 459 SER A O    1 
ATOM   1215  C CB   . SER A 1 83  ? 97.60052  -53.31508 18.32273  1.000 77.33005  ? 459 SER A CB   1 
ATOM   1216  O OG   . SER A 1 83  ? 96.31743  -53.31643 18.95953  1.000 73.51720  ? 459 SER A OG   1 
ATOM   1217  H H    . SER A 1 83  ? 99.45378  -53.51934 16.79193  1.000 100.41578 ? 459 SER A H    1 
ATOM   1218  H HA   . SER A 1 83  ? 97.73877  -55.25881 17.67299  1.000 91.15578  ? 459 SER A HA   1 
ATOM   1219  H HB2  . SER A 1 83  ? 98.27943  -53.46829 18.99877  1.000 92.35578  ? 459 SER A HB2  1 
ATOM   1220  H HB3  . SER A 1 83  ? 97.74052  -52.44691 17.91309  1.000 92.35578  ? 459 SER A HB3  1 
ATOM   1221  H HG   . SER A 1 83  ? 96.28529  -52.71266 19.54276  1.000 85.25578  ? 459 SER A HG   1 
ATOM   1222  N N    . MET A 1 84  ? 96.57199  -53.36100 15.36455  1.000 81.34156  ? 460 MET A N    1 
ATOM   1223  C CA   . MET A 1 84  ? 95.49513  -53.24270 14.38143  1.000 79.31996  ? 460 MET A CA   1 
ATOM   1224  C C    . MET A 1 84  ? 95.42937  -54.44034 13.44195  1.000 77.75164  ? 460 MET A C    1 
ATOM   1225  O O    . MET A 1 84  ? 94.33945  -54.95132 13.18058  1.000 78.34804  ? 460 MET A O    1 
ATOM   1226  C CB   . MET A 1 84  ? 95.65415  -51.93238 13.60896  1.000 73.23043  ? 460 MET A CB   1 
ATOM   1227  C CG   . MET A 1 84  ? 94.43225  -51.54517 12.83392  1.000 74.97018  ? 460 MET A CG   1 
ATOM   1228  S SD   . MET A 1 84  ? 94.47923  -49.89390 12.15558  1.000 77.13598  ? 460 MET A SD   1 
ATOM   1229  C CE   . MET A 1 84  ? 94.76193  -48.87043 13.56202  1.000 66.43563  ? 460 MET A CE   1 
ATOM   1230  H H    . MET A 1 84  ? 97.18896  -52.76692 15.28688  1.000 100.04578 ? 460 MET A H    1 
ATOM   1231  H HA   . MET A 1 84  ? 94.65405  -53.19095 14.86131  1.000 97.54578  ? 460 MET A HA   1 
ATOM   1232  H HB2  . MET A 1 84  ? 95.84900  -51.22362 14.24027  1.000 84.53578  ? 460 MET A HB2  1 
ATOM   1233  H HB3  . MET A 1 84  ? 96.38726  -52.02508 12.98104  1.000 84.53578  ? 460 MET A HB3  1 
ATOM   1234  H HG2  . MET A 1 84  ? 94.32441  -52.16389 12.09467  1.000 89.95578  ? 460 MET A HG2  1 
ATOM   1235  H HG3  . MET A 1 84  ? 93.66216  -51.60046 13.42078  1.000 89.95578  ? 460 MET A HG3  1 
ATOM   1236  H HE1  . MET A 1 84  ? 94.63490  -47.94334 13.30736  1.000 69.96578  ? 460 MET A HE1  1 
ATOM   1237  H HE2  . MET A 1 84  ? 94.13184  -49.11175 14.25883  1.000 69.96578  ? 460 MET A HE2  1 
ATOM   1238  H HE3  . MET A 1 84  ? 95.66989  -49.00649 13.87511  1.000 69.96578  ? 460 MET A HE3  1 
ATOM   1239  N N    . LEU A 1 85  ? 96.57649  -54.90805 12.93394  1.000 76.00440  ? 461 LEU A N    1 
ATOM   1240  C CA   . LEU A 1 85  ? 96.56072  -56.05069 12.01949  1.000 75.06191  ? 461 LEU A CA   1 
ATOM   1241  C C    . LEU A 1 85  ? 96.02171  -57.32199 12.67591  1.000 75.71156  ? 461 LEU A C    1 
ATOM   1242  O O    . LEU A 1 85  ? 95.48688  -58.19576 11.98349  1.000 75.96953  ? 461 LEU A O    1 
ATOM   1243  C CB   . LEU A 1 85  ? 97.95382  -56.30437 11.46361  1.000 76.31962  ? 461 LEU A CB   1 
ATOM   1244  C CG   . LEU A 1 85  ? 98.55288  -55.23297 10.55712  1.000 74.53564  ? 461 LEU A CG   1 
ATOM   1245  C CD1  . LEU A 1 85  ? 99.89000  -55.81268 10.08511  1.000 73.97600  ? 461 LEU A CD1  1 
ATOM   1246  C CD2  . LEU A 1 85  ? 97.70503  -54.84058 9.40214   1.000 74.73349  ? 461 LEU A CD2  1 
ATOM   1247  H H    . LEU A 1 85  ? 97.35744  -54.58906 13.09919  1.000 94.80578  ? 461 LEU A H    1 
ATOM   1248  H HA   . LEU A 1 85  ? 95.97682  -55.84245 11.27448  1.000 93.29578  ? 461 LEU A HA   1 
ATOM   1249  H HB2  . LEU A 1 85  ? 98.55771  -56.41362 12.21466  1.000 94.62578  ? 461 LEU A HB2  1 
ATOM   1250  H HB3  . LEU A 1 85  ? 97.92796  -57.12817 10.95229  1.000 94.62578  ? 461 LEU A HB3  1 
ATOM   1251  H HG   . LEU A 1 85  ? 98.73674  -54.43816 11.08046  1.000 90.49578  ? 461 LEU A HG   1 
ATOM   1252  H HD11 . LEU A 1 85  ? 100.48898 -55.08355 9.86248   1.000 87.90578  ? 461 LEU A HD11 1 
ATOM   1253  H HD12 . LEU A 1 85  ? 100.27393 -56.34593 10.79896  1.000 87.90578  ? 461 LEU A HD12 1 
ATOM   1254  H HD13 . LEU A 1 85  ? 99.73616  -56.36839 9.30586   1.000 87.90578  ? 461 LEU A HD13 1 
ATOM   1255  H HD21 . LEU A 1 85  ? 98.14505  -54.12536 8.91749   1.000 92.38578  ? 461 LEU A HD21 1 
ATOM   1256  H HD22 . LEU A 1 85  ? 97.58418  -55.60937 8.82283   1.000 92.38578  ? 461 LEU A HD22 1 
ATOM   1257  H HD23 . LEU A 1 85  ? 96.84596  -54.53178 9.72813   1.000 92.38578  ? 461 LEU A HD23 1 
ATOM   1258  N N    . LYS A 1 86  ? 96.16551  -57.45450 13.99888  1.000 85.05343  ? 462 LYS A N    1 
ATOM   1259  C CA   . LYS A 1 86  ? 95.80950  -58.69479 14.68234  1.000 85.09793  ? 462 LYS A CA   1 
ATOM   1260  C C    . LYS A 1 86  ? 94.30552  -58.93191 14.68402  1.000 84.38635  ? 462 LYS A C    1 
ATOM   1261  O O    . LYS A 1 86  ? 93.85460  -60.08596 14.72449  1.000 85.48152  ? 462 LYS A O    1 
ATOM   1262  C CB   . LYS A 1 86  ? 96.28627  -58.63932 16.12344  1.000 87.43876  ? 462 LYS A CB   1 
ATOM   1263  C CG   . LYS A 1 86  ? 96.51327  -59.96557 16.80296  1.000 93.34942  ? 462 LYS A CG   1 
ATOM   1264  C CD   . LYS A 1 86  ? 97.15103  -59.71207 18.20015  1.000 99.88126  ? 462 LYS A CD   1 
ATOM   1265  C CE   . LYS A 1 86  ? 98.58600  -59.16692 18.10759  1.000 99.29586  ? 462 LYS A CE   1 
ATOM   1266  N NZ   . LYS A 1 86  ? 99.67708  -60.17283 18.08537  1.000 104.45513 ? 462 LYS A NZ   1 
ATOM   1267  H H    . LYS A 1 86  ? 96.46639  -56.83968 14.51917  1.000 100.26578 ? 462 LYS A H    1 
ATOM   1268  H HA   . LYS A 1 86  ? 96.24063  -59.44359 14.24212  1.000 100.10578 ? 462 LYS A HA   1 
ATOM   1269  H HB2  . LYS A 1 86  ? 97.11323  -58.13826 16.13376  1.000 103.65578 ? 462 LYS A HB2  1 
ATOM   1270  H HB3  . LYS A 1 86  ? 95.61916  -58.16357 16.64352  1.000 103.65578 ? 462 LYS A HB3  1 
ATOM   1271  H HG2  . LYS A 1 86  ? 95.66528  -60.41968 16.92565  1.000 115.16578 ? 462 LYS A HG2  1 
ATOM   1272  H HG3  . LYS A 1 86  ? 97.12039  -60.50832 16.27684  1.000 115.16578 ? 462 LYS A HG3  1 
ATOM   1273  H HD2  . LYS A 1 86  ? 96.61391  -59.06229 18.68032  1.000 127.48578 ? 462 LYS A HD2  1 
ATOM   1274  H HD3  . LYS A 1 86  ? 97.17902  -60.54826 18.69183  1.000 127.48578 ? 462 LYS A HD3  1 
ATOM   1275  H HE2  . LYS A 1 86  ? 98.68509  -58.63660 17.30581  1.000 124.81578 ? 462 LYS A HE2  1 
ATOM   1276  H HE3  . LYS A 1 86  ? 98.73984  -58.60121 18.88084  1.000 124.81578 ? 462 LYS A HE3  1 
ATOM   1277  H HZ1  . LYS A 1 86  ? 100.46606 -59.76475 18.03065  1.000 134.24578 ? 462 LYS A HZ1  1 
ATOM   1278  H HZ2  . LYS A 1 86  ? 99.65500  -60.66112 18.82917  1.000 134.24578 ? 462 LYS A HZ2  1 
ATOM   1279  H HZ3  . LYS A 1 86  ? 99.58023  -60.71056 17.38314  1.000 134.24578 ? 462 LYS A HZ3  1 
ATOM   1280  N N    . SER A 1 87  ? 93.51644  -57.86197 14.68331  1.000 74.32212  ? 463 SER A N    1 
ATOM   1281  C CA   . SER A 1 87  ? 92.08548  -58.02601 14.50402  1.000 77.04572  ? 463 SER A CA   1 
ATOM   1282  C C    . SER A 1 87  ? 91.68971  -57.99646 13.03097  1.000 73.87519  ? 463 SER A C    1 
ATOM   1283  O O    . SER A 1 87  ? 90.83583  -58.78336 12.62153  1.000 74.56468  ? 463 SER A O    1 
ATOM   1284  C CB   . SER A 1 87  ? 91.32428  -56.92836 15.25533  1.000 74.49462  ? 463 SER A CB   1 
ATOM   1285  O OG   . SER A 1 87  ? 91.82723  -55.64319 14.92692  1.000 73.93722  ? 463 SER A OG   1 
ATOM   1286  H H    . SER A 1 87  ? 93.78036  -57.04899 14.78267  1.000 92.10578  ? 463 SER A H    1 
ATOM   1287  H HA   . SER A 1 87  ? 91.81249  -58.88117 14.87065  1.000 99.53578  ? 463 SER A HA   1 
ATOM   1288  H HB2  . SER A 1 87  ? 90.38632  -56.97133 15.01117  1.000 94.61578  ? 463 SER A HB2  1 
ATOM   1289  H HB3  . SER A 1 87  ? 91.42514  -57.07172 16.20929  1.000 94.61578  ? 463 SER A HB3  1 
ATOM   1290  H HG   . SER A 1 87  ? 91.40112  -55.05239 15.34508  1.000 93.20578  ? 463 SER A HG   1 
ATOM   1291  N N    . GLU A 1 88  ? 92.39378  -57.22408 12.19939  1.000 75.35740  ? 464 GLU A N    1 
ATOM   1292  C CA   . GLU A 1 88  ? 92.08500  -57.17955 10.77435  1.000 74.60052  ? 464 GLU A CA   1 
ATOM   1293  C C    . GLU A 1 88  ? 92.42420  -58.50026 10.09989  1.000 73.60400  ? 464 GLU A C    1 
ATOM   1294  O O    . GLU A 1 88  ? 91.83539  -58.81290 9.05868   1.000 74.18103  ? 464 GLU A O    1 
ATOM   1295  C CB   . GLU A 1 88  ? 92.82501  -55.98824 10.12594  1.000 73.25562  ? 464 GLU A CB   1 
ATOM   1296  C CG   . GLU A 1 88  ? 92.34182  -54.55846 10.59942  1.000 74.82840  ? 464 GLU A CG   1 
ATOM   1297  C CD   . GLU A 1 88  ? 90.92487  -54.19437 10.09334  1.000 70.53857  ? 464 GLU A CD   1 
ATOM   1298  O OE1  . GLU A 1 88  ? 90.27273  -53.24660 10.55861  1.000 66.43160  ? 464 GLU A OE1  1 
ATOM   1299  O OE2  . GLU A 1 88  ? 90.42707  -54.91707 9.22198   1.000 70.71535  ? 464 GLU A OE2  1 
ATOM   1300  H H    . GLU A 1 88  ? 93.04970  -56.72112 12.43668  1.000 91.46578  ? 464 GLU A H    1 
ATOM   1301  H HA   . GLU A 1 88  ? 91.13300  -57.02958 10.66626  1.000 90.91578  ? 464 GLU A HA   1 
ATOM   1302  H HB2  . GLU A 1 88  ? 93.76898  -56.06125 10.33605  1.000 87.63578  ? 464 GLU A HB2  1 
ATOM   1303  H HB3  . GLU A 1 88  ? 92.70116  -56.03487 9.16490   1.000 87.63578  ? 464 GLU A HB3  1 
ATOM   1304  H HG2  . GLU A 1 88  ? 92.32667  -54.53684 11.56943  1.000 91.28578  ? 464 GLU A HG2  1 
ATOM   1305  H HG3  . GLU A 1 88  ? 92.95983  -53.89028 10.26278  1.000 91.28578  ? 464 GLU A HG3  1 
ATOM   1306  N N    . GLU A 1 89  ? 93.28117  -59.31643 10.71571  1.000 73.93232  ? 465 GLU A N    1 
ATOM   1307  C CA   . GLU A 1 89  ? 93.58035  -60.64720 10.18323  1.000 75.76815  ? 465 GLU A CA   1 
ATOM   1308  C C    . GLU A 1 89  ? 92.33943  -61.54526 10.09669  1.000 72.23831  ? 465 GLU A C    1 
ATOM   1309  O O    . GLU A 1 89  ? 92.29963  -62.44694 9.26233   1.000 75.82473  ? 465 GLU A O    1 
ATOM   1310  C CB   . GLU A 1 89  ? 94.65827  -61.32245 11.03214  1.000 78.72833  ? 465 GLU A CB   1 
ATOM   1311  C CG   . GLU A 1 89  ? 95.62846  -62.22408 10.25993  1.000 81.46196  ? 465 GLU A CG   1 
ATOM   1312  C CD   . GLU A 1 89  ? 96.37340  -63.24437 11.14565  1.000 86.68175  ? 465 GLU A CD   1 
ATOM   1313  O OE1  . GLU A 1 89  ? 95.77828  -63.74879 12.12236  1.000 89.09763  ? 465 GLU A OE1  1 
ATOM   1314  O OE2  . GLU A 1 89  ? 97.55547  -63.54716 10.85872  1.000 85.69855  ? 465 GLU A OE2  1 
ATOM   1315  H H    . GLU A 1 89  ? 93.70204  -59.12469 11.44085  1.000 90.40578  ? 465 GLU A H    1 
ATOM   1316  H HA   . GLU A 1 89  ? 93.93348  -60.54782 9.28533   1.000 93.83578  ? 465 GLU A HA   1 
ATOM   1317  H HB2  . GLU A 1 89  ? 95.18515  -60.63458 11.46749  1.000 98.28578  ? 465 GLU A HB2  1 
ATOM   1318  H HB3  . GLU A 1 89  ? 94.22221  -61.86975 11.70385  1.000 98.28578  ? 465 GLU A HB3  1 
ATOM   1319  H HG2  . GLU A 1 89  ? 95.12860  -62.71985 9.59266   1.000 103.05578 ? 465 GLU A HG2  1 
ATOM   1320  H HG3  . GLU A 1 89  ? 96.29348  -61.66786 9.82526   1.000 103.05578 ? 465 GLU A HG3  1 
ATOM   1321  N N    . GLU A 1 90  ? 91.36828  -61.39369 10.98659  1.000 74.49779  ? 466 GLU A N    1 
ATOM   1322  C CA   . GLU A 1 90  ? 90.14936  -62.17872 10.84610  1.000 75.00521  ? 466 GLU A CA   1 
ATOM   1323  C C    . GLU A 1 90  ? 89.14345  -61.48244 9.93921   1.000 73.84757  ? 466 GLU A C    1 
ATOM   1324  O O    . GLU A 1 90  ? 88.33761  -62.13825 9.27183   1.000 75.86731  ? 466 GLU A O    1 
ATOM   1325  C CB   . GLU A 1 90  ? 89.42517  -62.37530 12.18791  1.000 79.37817  ? 466 GLU A CB   1 
ATOM   1326  C CG   . GLU A 1 90  ? 90.28596  -62.23473 13.46010  1.000 89.23658  ? 466 GLU A CG   1 
ATOM   1327  C CD   . GLU A 1 90  ? 89.52078  -62.53430 14.76186  1.000 91.65250  ? 466 GLU A CD   1 
ATOM   1328  O OE1  . GLU A 1 90  ? 90.06759  -62.17868 15.84009  1.000 88.38195  ? 466 GLU A OE1  1 
ATOM   1329  O OE2  . GLU A 1 90  ? 88.36683  -63.04137 14.70148  1.000 92.57957  ? 466 GLU A OE2  1 
ATOM   1330  H H    . GLU A 1 90  ? 91.38614  -60.85495 11.65681  1.000 89.27578  ? 466 GLU A H    1 
ATOM   1331  H HA   . GLU A 1 90  ? 90.35549  -63.05056 10.47479  1.000 91.30578  ? 466 GLU A HA   1 
ATOM   1332  H HB2  . GLU A 1 90  ? 88.71411  -61.71838 12.24805  1.000 100.51578 ? 466 GLU A HB2  1 
ATOM   1333  H HB3  . GLU A 1 90  ? 89.04124  -63.26634 12.19750  1.000 100.51578 ? 466 GLU A HB3  1 
ATOM   1334  H HG2  . GLU A 1 90  ? 91.03102  -62.85266 13.40397  1.000 119.99578 ? 466 GLU A HG2  1 
ATOM   1335  H HG3  . GLU A 1 90  ? 90.61588  -61.32473 13.51750  1.000 119.99578 ? 466 GLU A HG3  1 
ATOM   1336  N N    . ARG A 1 91  ? 89.21437  -60.16340 9.82674   1.000 67.76199  ? 467 ARG A N    1 
ATOM   1337  C CA   . ARG A 1 91  ? 88.13642  -59.46121 9.14885   1.000 69.30473  ? 467 ARG A CA   1 
ATOM   1338  C C    . ARG A 1 91  ? 88.32365  -59.42361 7.65489   1.000 63.76599  ? 467 ARG A C    1 
ATOM   1339  O O    . ARG A 1 91  ? 87.33177  -59.44541 6.93273   1.000 59.14219  ? 467 ARG A O    1 
ATOM   1340  C CB   . ARG A 1 91  ? 87.98423  -58.02342 9.65038   1.000 68.49221  ? 467 ARG A CB   1 
ATOM   1341  C CG   . ARG A 1 91  ? 87.74798  -57.86504 11.18341  1.000 68.52974  ? 467 ARG A CG   1 
ATOM   1342  C CD   . ARG A 1 91  ? 87.72182  -56.35917 11.52800  1.000 66.77325  ? 467 ARG A CD   1 
ATOM   1343  N NE   . ARG A 1 91  ? 86.52984  -55.64508 11.04509  1.000 61.00952  ? 467 ARG A NE   1 
ATOM   1344  C CZ   . ARG A 1 91  ? 86.45996  -54.92164 9.92336   1.000 60.78192  ? 467 ARG A CZ   1 
ATOM   1345  N NH1  . ARG A 1 91  ? 87.51507  -54.78925 9.13758   1.000 64.48319  ? 467 ARG A NH1  1 
ATOM   1346  N NH2  . ARG A 1 91  ? 85.34296  -54.28960 9.60843   1.000 59.14036  ? 467 ARG A NH2  1 
ATOM   1347  H H    . ARG A 1 91  ? 89.85129  -59.66646 10.12203  1.000 83.27578  ? 467 ARG A H    1 
ATOM   1348  H HA   . ARG A 1 91  ? 87.30343  -59.92335 9.32954   1.000 88.18578  ? 467 ARG A HA   1 
ATOM   1349  H HB2  . ARG A 1 91  ? 88.79223  -57.53527 9.42870   1.000 86.73578  ? 467 ARG A HB2  1 
ATOM   1350  H HB3  . ARG A 1 91  ? 87.22827  -57.61930 9.19643   1.000 86.73578  ? 467 ARG A HB3  1 
ATOM   1351  H HG2  . ARG A 1 91  ? 86.89398  -58.25620 11.42712  1.000 86.33578  ? 467 ARG A HG2  1 
ATOM   1352  H HG3  . ARG A 1 91  ? 88.47194  -58.28517 11.67336  1.000 86.33578  ? 467 ARG A HG3  1 
ATOM   1353  H HD2  . ARG A 1 91  ? 87.74066  -56.26755 12.49303  1.000 82.64578  ? 467 ARG A HD2  1 
ATOM   1354  H HD3  . ARG A 1 91  ? 88.50884  -55.93697 11.15028  1.000 82.64578  ? 467 ARG A HD3  1 
ATOM   1355  H HE   . ARG A 1 91  ? 85.81777  -55.69732 11.52496  1.000 71.81578  ? 467 ARG A HE   1 
ATOM   1356  H HH11 . ARG A 1 91  ? 88.25407  -55.18127 9.33054   1.000 79.11578  ? 467 ARG A HH11 1 
ATOM   1357  H HH12 . ARG A 1 91  ? 87.45614  -54.31998 8.41975   1.000 79.11578  ? 467 ARG A HH12 1 
ATOM   1358  H HH21 . ARG A 1 91  ? 84.64889  -54.36885 10.11029  1.000 69.62578  ? 467 ARG A HH21 1 
ATOM   1359  H HH22 . ARG A 1 91  ? 85.29704  -53.83232 8.88361   1.000 69.62578  ? 467 ARG A HH22 1 
ATOM   1360  N N    . LEU A 1 92  ? 89.57172  -59.36834 7.20311   1.000 66.51941  ? 468 LEU A N    1 
ATOM   1361  C CA   . LEU A 1 92  ? 89.94391  -59.06178 5.83628   1.000 67.40349  ? 468 LEU A CA   1 
ATOM   1362  C C    . LEU A 1 92  ? 90.36112  -60.32546 5.10485   1.000 69.68965  ? 468 LEU A C    1 
ATOM   1363  O O    . LEU A 1 92  ? 90.94810  -61.25464 5.66958   1.000 70.47689  ? 468 LEU A O    1 
ATOM   1364  C CB   . LEU A 1 92  ? 91.10784  -58.07467 5.77885   1.000 66.01487  ? 468 LEU A CB   1 
ATOM   1365  C CG   . LEU A 1 92  ? 90.87465  -56.68290 6.33536   1.000 65.93685  ? 468 LEU A CG   1 
ATOM   1366  C CD1  . LEU A 1 92  ? 92.08360  -55.78476 6.21390   1.000 63.86403  ? 468 LEU A CD1  1 
ATOM   1367  C CD2  . LEU A 1 92  ? 89.69672  -56.05671 5.60442   1.000 67.12767  ? 468 LEU A CD2  1 
ATOM   1368  H H    . LEU A 1 92  ? 90.25565  -59.51449 7.70416   1.000 79.89578  ? 468 LEU A H    1 
ATOM   1369  H HA   . LEU A 1 92  ? 89.18395  -58.67866 5.37132   1.000 81.95578  ? 468 LEU A HA   1 
ATOM   1370  H HB2  . LEU A 1 92  ? 91.84979  -58.45680 6.27282   1.000 77.97578  ? 468 LEU A HB2  1 
ATOM   1371  H HB3  . LEU A 1 92  ? 91.36598  -57.96929 4.84993   1.000 77.97578  ? 468 LEU A HB3  1 
ATOM   1372  H HG   . LEU A 1 92  ? 90.64351  -56.75129 7.27530   1.000 78.02578  ? 468 LEU A HG   1 
ATOM   1373  H HD11 . LEU A 1 92  ? 91.87347  -54.91893 6.59721   1.000 72.34578  ? 468 LEU A HD11 1 
ATOM   1374  H HD12 . LEU A 1 92  ? 92.82456  -56.18789 6.69286   1.000 72.34578  ? 468 LEU A HD12 1 
ATOM   1375  H HD13 . LEU A 1 92  ? 92.30974  -55.68538 5.27597   1.000 72.34578  ? 468 LEU A HD13 1 
ATOM   1376  H HD21 . LEU A 1 92  ? 89.66461  -55.10979 5.81079   1.000 82.04578  ? 468 LEU A HD21 1 
ATOM   1377  H HD22 . LEU A 1 92  ? 89.81387  -56.18333 4.65039   1.000 82.04578  ? 468 LEU A HD22 1 
ATOM   1378  H HD23 . LEU A 1 92  ? 88.87770  -56.48688 5.89612   1.000 82.04578  ? 468 LEU A HD23 1 
ATOM   1379  N N    . SER A 1 93  ? 90.06432  -60.33398 3.82481   1.000 68.16954  ? 469 SER A N    1 
ATOM   1380  C CA   . SER A 1 93  ? 90.52053  -61.41362 2.98045   1.000 75.26750  ? 469 SER A CA   1 
ATOM   1381  C C    . SER A 1 93  ? 92.03655  -61.34845 2.83972   1.000 74.51047  ? 469 SER A C    1 
ATOM   1382  O O    . SER A 1 93  ? 92.67342  -60.34453 3.16421   1.000 75.83996  ? 469 SER A O    1 
ATOM   1383  C CB   . SER A 1 93  ? 89.83874  -61.30614 1.61539   1.000 74.69935  ? 469 SER A CB   1 
ATOM   1384  O OG   . SER A 1 93  ? 90.29776  -60.13883 0.92392   1.000 72.77835  ? 469 SER A OG   1 
ATOM   1385  H H    . SER A 1 93  ? 89.60334  -59.73086 3.42097   1.000 80.19578  ? 469 SER A H    1 
ATOM   1386  H HA   . SER A 1 93  ? 90.27953  -62.26079 3.38409   1.000 94.73578  ? 469 SER A HA   1 
ATOM   1387  H HB2  . SER A 1 93  ? 90.05388  -62.09192 1.09012   1.000 94.58578  ? 469 SER A HB2  1 
ATOM   1388  H HB3  . SER A 1 93  ? 88.87971  -61.24326 1.74326   1.000 94.58578  ? 469 SER A HB3  1 
ATOM   1389  H HG   . SER A 1 93  ? 89.92187  -60.08257 0.17488   1.000 90.45578  ? 469 SER A HG   1 
ATOM   1390  N N    . ILE A 1 94  ? 92.60971  -62.43120 2.31438   1.000 71.85401  ? 470 ILE A N    1 
ATOM   1391  C CA   . ILE A 1 94  ? 94.04176  -62.45598 2.03160   1.000 75.72731  ? 470 ILE A CA   1 
ATOM   1392  C C    . ILE A 1 94  ? 94.43181  -61.28360 1.14711   1.000 78.82753  ? 470 ILE A C    1 
ATOM   1393  O O    . ILE A 1 94  ? 95.53274  -60.71657 1.28051   1.000 79.52420  ? 470 ILE A O    1 
ATOM   1394  C CB   . ILE A 1 94  ? 94.43196  -63.82270 1.39412   1.000 72.73930  ? 470 ILE A CB   1 
ATOM   1395  C CG1  . ILE A 1 94  ? 94.39887  -64.89713 2.48170   1.000 77.79576  ? 470 ILE A CG1  1 
ATOM   1396  C CG2  . ILE A 1 94  ? 95.68408  -63.71630 0.59936   1.000 77.82396  ? 470 ILE A CG2  1 
ATOM   1397  C CD1  . ILE A 1 94  ? 94.97704  -66.22891 2.04127   1.000 77.99943  ? 470 ILE A CD1  1 
ATOM   1398  H H    . ILE A 1 94  ? 92.19480  -63.15715 2.11503   1.000 85.48578  ? 470 ILE A H    1 
ATOM   1399  H HA   . ILE A 1 94  ? 94.52662  -62.36927 2.86770   1.000 92.23578  ? 470 ILE A HA   1 
ATOM   1400  H HB   . ILE A 1 94  ? 93.72808  -64.04651 0.76592   1.000 84.96578  ? 470 ILE A HB   1 
ATOM   1401  H HG12 . ILE A 1 94  ? 94.91373  -64.58839 3.24390   1.000 94.95578  ? 470 ILE A HG12 1 
ATOM   1402  H HG13 . ILE A 1 94  ? 93.47784  -65.04630 2.74649   1.000 94.95578  ? 470 ILE A HG13 1 
ATOM   1403  H HG21 . ILE A 1 94  ? 95.97619  -64.59817 0.32606   1.000 94.59578  ? 470 ILE A HG21 1 
ATOM   1404  H HG22 . ILE A 1 94  ? 95.51616  -63.18300 -0.19246  1.000 94.59578  ? 470 ILE A HG22 1 
ATOM   1405  H HG23 . ILE A 1 94  ? 96.36896  -63.29746 1.14363   1.000 94.59578  ? 470 ILE A HG23 1 
ATOM   1406  H HD11 . ILE A 1 94  ? 94.83498  -66.87320 2.74899   1.000 94.05578  ? 470 ILE A HD11 1 
ATOM   1407  H HD12 . ILE A 1 94  ? 94.53419  -66.51363 1.22808   1.000 94.05578  ? 470 ILE A HD12 1 
ATOM   1408  H HD13 . ILE A 1 94  ? 95.92806  -66.12578 1.88345   1.000 94.05578  ? 470 ILE A HD13 1 
ATOM   1409  N N    . GLN A 1 95  ? 93.53592  -60.90232 0.23612   1.000 72.66515  ? 471 GLN A N    1 
ATOM   1410  C CA   . GLN A 1 95  ? 93.79600  -59.88390 -0.77544  1.000 73.56416  ? 471 GLN A CA   1 
ATOM   1411  C C    . GLN A 1 95  ? 93.55481  -58.48813 -0.22893  1.000 72.11498  ? 471 GLN A C    1 
ATOM   1412  O O    . GLN A 1 95  ? 94.34378  -57.58396 -0.50445  1.000 69.51390  ? 471 GLN A O    1 
ATOM   1413  C CB   . GLN A 1 95  ? 92.94122  -60.23049 -2.00371  1.000 72.18841  ? 471 GLN A CB   1 
ATOM   1414  C CG   . GLN A 1 95  ? 92.44928  -59.14717 -2.89836  1.000 72.48219  ? 471 GLN A CG   1 
ATOM   1415  C CD   . GLN A 1 95  ? 91.73851  -59.75075 -4.12271  1.000 76.12883  ? 471 GLN A CD   1 
ATOM   1416  O OE1  . GLN A 1 95  ? 92.17968  -60.77950 -4.66904  1.000 75.49847  ? 471 GLN A OE1  1 
ATOM   1417  N NE2  . GLN A 1 95  ? 90.61153  -59.13668 -4.52364  1.000 73.17714  ? 471 GLN A NE2  1 
ATOM   1418  H H    . GLN A 1 95  ? 92.74395  -61.23236 0.18687   1.000 92.95578  ? 471 GLN A H    1 
ATOM   1419  H HA   . GLN A 1 95  ? 94.72805  -59.93873 -1.04031  1.000 94.89578  ? 471 GLN A HA   1 
ATOM   1420  H HB2  . GLN A 1 95  ? 93.46335  -60.83023 -2.55886  1.000 92.92578  ? 471 GLN A HB2  1 
ATOM   1421  H HB3  . GLN A 1 95  ? 92.15421  -60.70367 -1.69101  1.000 92.92578  ? 471 GLN A HB3  1 
ATOM   1422  H HG2  . GLN A 1 95  ? 91.81516  -58.59241 -2.41724  1.000 94.24578  ? 471 GLN A HG2  1 
ATOM   1423  H HG3  . GLN A 1 95  ? 93.20028  -58.61699 -3.20804  1.000 94.24578  ? 471 GLN A HG3  1 
ATOM   1424  H HE21 . GLN A 1 95  ? 90.33641  -58.43286 -4.11341  1.000 97.64578  ? 471 GLN A HE21 1 
ATOM   1425  H HE22 . GLN A 1 95  ? 90.17566  -59.43745 -5.20083  1.000 97.64578  ? 471 GLN A HE22 1 
ATOM   1426  N N    . ASN A 1 96  ? 92.47967  -58.29652 0.54698   1.000 76.43578  ? 472 ASN A N    1 
ATOM   1427  C CA   . ASN A 1 96  ? 92.29646  -57.05182 1.29544   1.000 74.91399  ? 472 ASN A CA   1 
ATOM   1428  C C    . ASN A 1 96  ? 93.40128  -56.82615 2.33670   1.000 75.18516  ? 472 ASN A C    1 
ATOM   1429  O O    . ASN A 1 96  ? 93.84917  -55.68819 2.53221   1.000 73.35643  ? 472 ASN A O    1 
ATOM   1430  C CB   . ASN A 1 96  ? 90.90236  -57.02318 1.93123   1.000 73.40445  ? 472 ASN A CB   1 
ATOM   1431  C CG   . ASN A 1 96  ? 89.82249  -56.64287 0.92121   1.000 74.48061  ? 472 ASN A CG   1 
ATOM   1432  O OD1  . ASN A 1 96  ? 90.10458  -55.90747 -0.03146  1.000 70.37012  ? 472 ASN A OD1  1 
ATOM   1433  N ND2  . ASN A 1 96  ? 88.58349  -57.10705 1.14484   1.000 76.35457  ? 472 ASN A ND2  1 
ATOM   1434  H H    . ASN A 1 96  ? 91.84770  -58.86961 0.65466   1.000 96.84578  ? 472 ASN A H    1 
ATOM   1435  H HA   . ASN A 1 96  ? 92.34451  -56.31358 0.66873   1.000 93.76578  ? 472 ASN A HA   1 
ATOM   1436  H HB2  . ASN A 1 96  ? 90.69337  -57.90333 2.28185   1.000 91.98578  ? 472 ASN A HB2  1 
ATOM   1437  H HB3  . ASN A 1 96  ? 90.89220  -56.36746 2.64549   1.000 91.98578  ? 472 ASN A HB3  1 
ATOM   1438  H HD21 . ASN A 1 96  ? 87.94656  -56.91188 0.60081   1.000 100.79578 ? 472 ASN A HD21 1 
ATOM   1439  H HD22 . ASN A 1 96  ? 88.42942  -57.61133 1.82461   1.000 100.79578 ? 472 ASN A HD22 1 
ATOM   1440  N N    . PHE A 1 97  ? 93.82725  -57.88239 3.04235   1.000 72.47363  ? 473 PHE A N    1 
ATOM   1441  C CA   . PHE A 1 97  ? 94.94410  -57.74067 3.98358   1.000 77.09099  ? 473 PHE A CA   1 
ATOM   1442  C C    . PHE A 1 97  ? 96.17916  -57.15031 3.29400   1.000 77.89488  ? 473 PHE A C    1 
ATOM   1443  O O    . PHE A 1 97  ? 96.85701  -56.27948 3.85945   1.000 74.36825  ? 473 PHE A O    1 
ATOM   1444  C CB   . PHE A 1 97  ? 95.28010  -59.10890 4.63510   1.000 77.06213  ? 473 PHE A CB   1 
ATOM   1445  C CG   . PHE A 1 97  ? 96.13489  -59.00833 5.89727   1.000 75.61972  ? 473 PHE A CG   1 
ATOM   1446  C CD1  . PHE A 1 97  ? 95.55068  -58.74786 7.12928   1.000 73.73913  ? 473 PHE A CD1  1 
ATOM   1447  C CD2  . PHE A 1 97  ? 97.50891  -59.14920 5.83643   1.000 78.67525  ? 473 PHE A CD2  1 
ATOM   1448  C CE1  . PHE A 1 97  ? 96.31450  -58.61825 8.26745   1.000 78.47632  ? 473 PHE A CE1  1 
ATOM   1449  C CE2  . PHE A 1 97  ? 98.29073  -59.03059 6.98360   1.000 82.20828  ? 473 PHE A CE2  1 
ATOM   1450  C CZ   . PHE A 1 97  ? 97.69252  -58.77111 8.19861   1.000 83.48732  ? 473 PHE A CZ   1 
ATOM   1451  H H    . PHE A 1 97  ? 93.49432  -58.67440 2.99599   1.000 90.41578  ? 473 PHE A H    1 
ATOM   1452  H HA   . PHE A 1 97  ? 94.68094  -57.13197 4.69178   1.000 98.80578  ? 473 PHE A HA   1 
ATOM   1453  H HB2  . PHE A 1 97  ? 94.45110  -59.55106 4.87480   1.000 98.01578  ? 473 PHE A HB2  1 
ATOM   1454  H HB3  . PHE A 1 97  ? 95.76524  -59.64862 3.99196   1.000 98.01578  ? 473 PHE A HB3  1 
ATOM   1455  H HD1  . PHE A 1 97  ? 94.62867  -58.63895 7.18318   1.000 89.90578  ? 473 PHE A HD1  1 
ATOM   1456  H HD2  . PHE A 1 97  ? 97.91706  -59.31985 5.01843   1.000 98.50578  ? 473 PHE A HD2  1 
ATOM   1457  H HE1  . PHE A 1 97  ? 95.90536  -58.44960 9.08545   1.000 98.73578  ? 473 PHE A HE1  1 
ATOM   1458  H HE2  . PHE A 1 97  ? 99.21374  -59.13150 6.93070   1.000 104.76578 ? 473 PHE A HE2  1 
ATOM   1459  H HZ   . PHE A 1 97  ? 98.21039  -58.69638 8.96772   1.000 107.82578 ? 473 PHE A HZ   1 
ATOM   1460  N N    . SER A 1 98  ? 96.49539  -57.62781 2.07887   1.000 77.17191  ? 474 SER A N    1 
ATOM   1461  C CA   . SER A 1 98  ? 97.66147  -57.15843 1.33623   1.000 79.23428  ? 474 SER A CA   1 
ATOM   1462  C C    . SER A 1 98  ? 97.40547  -55.80819 0.66972   1.000 76.22804  ? 474 SER A C    1 
ATOM   1463  O O    . SER A 1 98  ? 98.30141  -54.95111 0.62919   1.000 74.28438  ? 474 SER A O    1 
ATOM   1464  C CB   . SER A 1 98  ? 98.08370  -58.21801 0.32988   1.000 83.34802  ? 474 SER A CB   1 
ATOM   1465  O OG   . SER A 1 98  ? 99.41175  -57.97974 -0.09482  1.000 90.69655  ? 474 SER A OG   1 
ATOM   1466  H H    . SER A 1 98  ? 96.04150  -58.22968 1.66556   1.000 96.23578  ? 474 SER A H    1 
ATOM   1467  H HA   . SER A 1 98  ? 98.39536  -57.04062 1.95939   1.000 99.33578  ? 474 SER A HA   1 
ATOM   1468  H HB2  . SER A 1 98  ? 98.03470  -59.09217 0.74853   1.000 107.66578 ? 474 SER A HB2  1 
ATOM   1469  H HB3  . SER A 1 98  ? 97.49282  -58.18175 -0.43820  1.000 107.66578 ? 474 SER A HB3  1 
ATOM   1470  H HG   . SER A 1 98  ? 99.68587  -58.63254 -0.54303  1.000 121.74578 ? 474 SER A HG   1 
ATOM   1471  N N    . LYS A 1 99  ? 96.19753  -55.58808 0.14962   1.000 77.53903  ? 475 LYS A N    1 
ATOM   1472  C CA   . LYS A 1 99  ? 95.88751  -54.26490 -0.37691  1.000 76.68918  ? 475 LYS A CA   1 
ATOM   1473  C C    . LYS A 1 99  ? 96.04226  -53.20832 0.72352   1.000 79.67663  ? 475 LYS A C    1 
ATOM   1474  O O    . LYS A 1 99  ? 96.41722  -52.06517 0.43103   1.000 79.53321  ? 475 LYS A O    1 
ATOM   1475  C CB   . LYS A 1 99  ? 94.47961  -54.23276 -1.00012  1.000 73.39505  ? 475 LYS A CB   1 
ATOM   1476  C CG   . LYS A 1 99  ? 94.19164  -52.91246 -1.83165  1.000 77.99491  ? 475 LYS A CG   1 
ATOM   1477  C CD   . LYS A 1 99  ? 92.72771  -52.72435 -2.39580  1.000 78.80848  ? 475 LYS A CD   1 
ATOM   1478  C CE   . LYS A 1 99  ? 92.50668  -51.26116 -2.91627  1.000 82.11997  ? 475 LYS A CE   1 
ATOM   1479  N NZ   . LYS A 1 99  ? 91.10067  -50.75120 -3.10229  1.000 79.52973  ? 475 LYS A NZ   1 
ATOM   1480  H H    . LYS A 1 99  ? 95.56358  -56.16610 0.09129   1.000 91.71578  ? 475 LYS A H    1 
ATOM   1481  H HA   . LYS A 1 99  ? 96.52361  -54.05357 -1.07773  1.000 90.03578  ? 475 LYS A HA   1 
ATOM   1482  H HB2  . LYS A 1 99  ? 94.38376  -54.98953 -1.59943  1.000 84.64578  ? 475 LYS A HB2  1 
ATOM   1483  H HB3  . LYS A 1 99  ? 93.82050  -54.28809 -0.29025  1.000 84.64578  ? 475 LYS A HB3  1 
ATOM   1484  H HG2  . LYS A 1 99  ? 94.37849  -52.15067 -1.26132  1.000 94.33578  ? 475 LYS A HG2  1 
ATOM   1485  H HG3  . LYS A 1 99  ? 94.79475  -52.89711 -2.59155  1.000 94.33578  ? 475 LYS A HG3  1 
ATOM   1486  H HD2  . LYS A 1 99  ? 92.58687  -53.33607 -3.13507  1.000 97.61578  ? 475 LYS A HD2  1 
ATOM   1487  H HD3  . LYS A 1 99  ? 92.08661  -52.89667 -1.68897  1.000 97.61578  ? 475 LYS A HD3  1 
ATOM   1488  H HE2  . LYS A 1 99  ? 92.93954  -50.65837 -2.29196  1.000 104.21578 ? 475 LYS A HE2  1 
ATOM   1489  H HE3  . LYS A 1 99  ? 92.94481  -51.18679 -3.77817  1.000 104.21578 ? 475 LYS A HE3  1 
ATOM   1490  H HZ1  . LYS A 1 99  ? 90.66455  -50.77353 -2.32736  1.000 99.94578  ? 475 LYS A HZ1  1 
ATOM   1491  H HZ2  . LYS A 1 99  ? 91.11865  -49.91308 -3.39996  1.000 99.94578  ? 475 LYS A HZ2  1 
ATOM   1492  H HZ3  . LYS A 1 99  ? 90.66880  -51.25900 -3.69255  1.000 99.94578  ? 475 LYS A HZ3  1 
ATOM   1493  N N    . LEU A 1 100 ? 95.75309  -53.55883 1.99034   1.000 73.90250  ? 476 LEU A N    1 
ATOM   1494  C CA   . LEU A 1 100 ? 95.85685  -52.55624 3.05975   1.000 76.74326  ? 476 LEU A CA   1 
ATOM   1495  C C    . LEU A 1 100 ? 97.31177  -52.25027 3.41510   1.000 72.82841  ? 476 LEU A C    1 
ATOM   1496  O O    . LEU A 1 100 ? 97.71367  -51.08426 3.46761   1.000 72.01522  ? 476 LEU A O    1 
ATOM   1497  C CB   . LEU A 1 100 ? 95.10468  -52.98880 4.32746   1.000 74.26637  ? 476 LEU A CB   1 
ATOM   1498  C CG   . LEU A 1 100 ? 95.21742  -52.02225 5.52086   1.000 70.04185  ? 476 LEU A CG   1 
ATOM   1499  C CD1  . LEU A 1 100 ? 94.49638  -50.72518 5.18125   1.000 70.90765  ? 476 LEU A CD1  1 
ATOM   1500  C CD2  . LEU A 1 100 ? 94.66326  -52.57480 6.80956   1.000 72.99330  ? 476 LEU A CD2  1 
ATOM   1501  H H    . LEU A 1 100 ? 95.50411  -54.34095 2.24600   1.000 88.20578  ? 476 LEU A H    1 
ATOM   1502  H HA   . LEU A 1 100 ? 95.45283  -51.73215 2.74601   1.000 93.74578  ? 476 LEU A HA   1 
ATOM   1503  H HB2  . LEU A 1 100 ? 94.16272  -53.07678 4.11128   1.000 89.29578  ? 476 LEU A HB2  1 
ATOM   1504  H HB3  . LEU A 1 100 ? 95.45370  -53.84788 4.61418   1.000 89.29578  ? 476 LEU A HB3  1 
ATOM   1505  H HG   . LEU A 1 100 ? 96.15038  -51.80924 5.67809   1.000 79.61578  ? 476 LEU A HG   1 
ATOM   1506  H HD11 . LEU A 1 100 ? 94.50421  -50.14648 5.95948   1.000 81.87578  ? 476 LEU A HD11 1 
ATOM   1507  H HD12 . LEU A 1 100 ? 94.95346  -50.29285 4.44349   1.000 81.87578  ? 476 LEU A HD12 1 
ATOM   1508  H HD13 . LEU A 1 100 ? 93.58143  -50.92915 4.93103   1.000 81.87578  ? 476 LEU A HD13 1 
ATOM   1509  H HD21 . LEU A 1 100 ? 94.57911  -51.85506 7.45483   1.000 86.41578  ? 476 LEU A HD21 1 
ATOM   1510  H HD22 . LEU A 1 100 ? 93.79432  -52.96780 6.63427   1.000 86.41578  ? 476 LEU A HD22 1 
ATOM   1511  H HD23 . LEU A 1 100 ? 95.26926  -53.25289 7.14639   1.000 86.41578  ? 476 LEU A HD23 1 
ATOM   1512  N N    . LEU A 1 101 ? 98.10680  -53.28832 3.69681   1.000 73.90919  ? 477 LEU A N    1 
ATOM   1513  C CA   . LEU A 1 101 ? 99.48272  -53.07438 4.12311   1.000 75.64002  ? 477 LEU A CA   1 
ATOM   1514  C C    . LEU A 1 101 ? 100.32684 -52.45189 3.02649   1.000 75.19659  ? 477 LEU A C    1 
ATOM   1515  O O    . LEU A 1 101 ? 101.50378 -52.13789 3.25479   1.000 76.53123  ? 477 LEU A O    1 
ATOM   1516  C CB   . LEU A 1 101 ? 100.15275 -54.37749 4.53871   1.000 71.47543  ? 477 LEU A CB   1 
ATOM   1517  C CG   . LEU A 1 101 ? 99.69660  -54.98204 5.85140   1.000 74.27794  ? 477 LEU A CG   1 
ATOM   1518  C CD1  . LEU A 1 101 ? 100.31866 -56.33209 6.08797   1.000 81.25045  ? 477 LEU A CD1  1 
ATOM   1519  C CD2  . LEU A 1 101 ? 100.03035 -54.00345 6.94983   1.000 83.77390  ? 477 LEU A CD2  1 
ATOM   1520  H H    . LEU A 1 101 ? 97.87187  -54.11432 3.64845   1.000 90.76578  ? 477 LEU A H    1 
ATOM   1521  H HA   . LEU A 1 101 ? 99.48756  -52.46768 4.87935   1.000 92.61578  ? 477 LEU A HA   1 
ATOM   1522  H HB2  . LEU A 1 101 ? 99.98691  -55.03724 3.84642   1.000 83.12578  ? 477 LEU A HB2  1 
ATOM   1523  H HB3  . LEU A 1 101 ? 101.10673 -54.21945 4.60892   1.000 83.12578  ? 477 LEU A HB3  1 
ATOM   1524  H HG   . LEU A 1 101 ? 98.73361  -55.09411 5.83121   1.000 89.48578  ? 477 LEU A HG   1 
ATOM   1525  H HD11 . LEU A 1 101 ? 100.30053 -56.52846 7.03789   1.000 103.61578 ? 477 LEU A HD11 1 
ATOM   1526  H HD12 . LEU A 1 101 ? 99.80479  -56.99694 5.60663   1.000 103.61578 ? 477 LEU A HD12 1 
ATOM   1527  H HD13 . LEU A 1 101 ? 101.23471 -56.32090 5.77212   1.000 103.61578 ? 477 LEU A HD13 1 
ATOM   1528  H HD21 . LEU A 1 101 ? 100.03925 -54.46978 7.79665   1.000 108.87578 ? 477 LEU A HD21 1 
ATOM   1529  H HD22 . LEU A 1 101 ? 100.90435 -53.61931 6.77612   1.000 108.87578 ? 477 LEU A HD22 1 
ATOM   1530  H HD23 . LEU A 1 101 ? 99.35929  -53.30350 6.96400   1.000 108.87578 ? 477 LEU A HD23 1 
ATOM   1531  N N    . ASN A 1 102 ? 99.77102  -52.32846 1.82845   1.000 79.88522  ? 478 ASN A N    1 
ATOM   1532  C CA   . ASN A 1 102 ? 100.46015 -51.69098 0.71981   1.000 81.99786  ? 478 ASN A CA   1 
ATOM   1533  C C    . ASN A 1 102 ? 99.84009  -50.34291 0.41624   1.000 77.80144  ? 478 ASN A C    1 
ATOM   1534  O O    . ASN A 1 102 ? 100.41216 -49.58455 -0.37738  1.000 79.26012  ? 478 ASN A O    1 
ATOM   1535  C CB   . ASN A 1 102 ? 100.43941 -52.59749 -0.53155  1.000 78.82515  ? 478 ASN A CB   1 
ATOM   1536  C CG   . ASN A 1 102 ? 101.61149 -53.59139 -0.54976  1.000 84.62557  ? 478 ASN A CG   1 
ATOM   1537  O OD1  . ASN A 1 102 ? 101.43655 -54.80549 -0.34826  1.000 83.54691  ? 478 ASN A OD1  1 
ATOM   1538  N ND2  . ASN A 1 102 ? 102.81548 -53.07222 -0.77037  1.000 90.45690  ? 478 ASN A ND2  1 
ATOM   1539  H H    . ASN A 1 102 ? 98.98708  -52.61544 1.62421   1.000 97.04578  ? 478 ASN A H    1 
ATOM   1540  H HA   . ASN A 1 102 ? 101.38710 -51.54300 0.96301   1.000 100.44578 ? 478 ASN A HA   1 
ATOM   1541  H HB2  . ASN A 1 102 ? 99.61345  -53.10555 -0.54188  1.000 94.03578  ? 478 ASN A HB2  1 
ATOM   1542  H HB3  . ASN A 1 102 ? 100.50149 -52.04417 -1.32533  1.000 94.03578  ? 478 ASN A HB3  1 
ATOM   1543  H HD21 . ASN A 1 102 ? 103.50753 -53.58316 -0.78946  1.000 115.89578 ? 478 ASN A HD21 1 
ATOM   1544  H HD22 . ASN A 1 102 ? 102.90144 -52.22716 -0.90202  1.000 115.89578 ? 478 ASN A HD22 1 
ATOM   1545  N N    . ASP A 1 103 ? 98.73196  -49.99425 1.09220   1.000 71.23735  ? 479 ASP A N    1 
ATOM   1546  C CA   . ASP A 1 103 ? 98.08890  -48.71220 0.83660   1.000 73.97589  ? 479 ASP A CA   1 
ATOM   1547  C C    . ASP A 1 103 ? 98.81770  -47.58944 1.57115   1.000 79.64027  ? 479 ASP A C    1 
ATOM   1548  O O    . ASP A 1 103 ? 99.05652  -47.65789 2.79016   1.000 77.29714  ? 479 ASP A O    1 
ATOM   1549  C CB   . ASP A 1 103 ? 96.62084  -48.71447 1.23137   1.000 69.02543  ? 479 ASP A CB   1 
ATOM   1550  C CG   . ASP A 1 103 ? 95.91582  -47.45134 0.76376   1.000 72.49487  ? 479 ASP A CG   1 
ATOM   1551  O OD1  . ASP A 1 103 ? 96.48371  -46.33534 0.88328   1.000 76.30673  ? 479 ASP A OD1  1 
ATOM   1552  O OD2  . ASP A 1 103 ? 94.81991  -47.57121 0.20954   1.000 77.00787  ? 479 ASP A OD2  1 
ATOM   1553  H H    . ASP A 1 103 ? 98.34390  -50.47452 1.68995   1.000 80.93578  ? 479 ASP A H    1 
ATOM   1554  H HA   . ASP A 1 103 ? 98.13804  -48.52383 -0.11332  1.000 86.78578  ? 479 ASP A HA   1 
ATOM   1555  H HB2  . ASP A 1 103 ? 96.18096  -49.47634 0.82400   1.000 78.04578  ? 479 ASP A HB2  1 
ATOM   1556  H HB3  . ASP A 1 103 ? 96.54969  -48.76285 2.19734   1.000 78.04578  ? 479 ASP A HB3  1 
ATOM   1557  N N    . ASN A 1 104 ? 99.21274  -46.57710 0.79861   1.000 72.95062  ? 480 ASN A N    1 
ATOM   1558  C CA   . ASN A 1 104 ? 100.02258 -45.48524 1.31416   1.000 77.44185  ? 480 ASN A CA   1 
ATOM   1559  C C    . ASN A 1 104 ? 99.21237  -44.58267 2.23739   1.000 72.84498  ? 480 ASN A C    1 
ATOM   1560  O O    . ASN A 1 104 ? 99.68917  -44.19305 3.30062   1.000 74.25682  ? 480 ASN A O    1 
ATOM   1561  C CB   . ASN A 1 104 ? 100.59870 -44.68674 0.13957   1.000 78.28004  ? 480 ASN A CB   1 
ATOM   1562  C CG   . ASN A 1 104 ? 101.50055 -43.53784 0.57616   1.000 80.42672  ? 480 ASN A CG   1 
ATOM   1563  O OD1  . ASN A 1 104 ? 102.56047 -43.75299 1.17224   1.000 85.18569  ? 480 ASN A OD1  1 
ATOM   1564  N ND2  . ASN A 1 104 ? 101.05750 -42.30577 0.31357   1.000 77.95459  ? 480 ASN A ND2  1 
ATOM   1565  H H    . ASN A 1 104 ? 99.01987  -46.50279 -0.03639  1.000 89.88578  ? 480 ASN A H    1 
ATOM   1566  H HA   . ASN A 1 104 ? 100.76253 -45.85139 1.82314   1.000 97.50578  ? 480 ASN A HA   1 
ATOM   1567  H HB2  . ASN A 1 104 ? 101.12384 -45.28248 -0.41759  1.000 97.68578  ? 480 ASN A HB2  1 
ATOM   1568  H HB3  . ASN A 1 104 ? 99.86676  -44.31259 -0.37540  1.000 97.68578  ? 480 ASN A HB3  1 
ATOM   1569  H HD21 . ASN A 1 104 ? 101.52641 -41.62283 0.54191   1.000 93.86578  ? 480 ASN A HD21 1 
ATOM   1570  H HD22 . ASN A 1 104 ? 100.31055 -42.19567 -0.09750  1.000 93.86578  ? 480 ASN A HD22 1 
ATOM   1571  N N    . ILE A 1 105 ? 97.98840  -44.23161 1.85134   1.000 71.31964  ? 481 ILE A N    1 
ATOM   1572  C CA   . ILE A 1 105 ? 97.26120  -43.24397 2.63761   1.000 75.15322  ? 481 ILE A CA   1 
ATOM   1573  C C    . ILE A 1 105 ? 96.94503  -43.81753 4.01334   1.000 74.36160  ? 481 ILE A C    1 
ATOM   1574  O O    . ILE A 1 105 ? 97.03682  -43.13393 5.03862   1.000 69.50228  ? 481 ILE A O    1 
ATOM   1575  C CB   . ILE A 1 105 ? 95.97829  -42.80778 1.90558   1.000 75.54348  ? 481 ILE A CB   1 
ATOM   1576  C CG1  . ILE A 1 105 ? 96.33043  -42.05125 0.62293   1.000 75.22511  ? 481 ILE A CG1  1 
ATOM   1577  C CG2  . ILE A 1 105 ? 95.07908  -41.94520 2.79978   1.000 73.94163  ? 481 ILE A CG2  1 
ATOM   1578  C CD1  . ILE A 1 105 ? 95.12753  -41.69802 -0.21612  1.000 90.32937  ? 481 ILE A CD1  1 
ATOM   1579  H H    . ILE A 1 105 ? 97.57053  -44.53737 1.16415   1.000 84.02578  ? 481 ILE A H    1 
ATOM   1580  H HA   . ILE A 1 105 ? 97.82013  -42.46098 2.75900   1.000 92.14578  ? 481 ILE A HA   1 
ATOM   1581  H HB   . ILE A 1 105 ? 95.48438  -43.60572 1.66019   1.000 94.09578  ? 481 ILE A HB   1 
ATOM   1582  H HG12 . ILE A 1 105 ? 96.78133  -41.22531 0.85932   1.000 92.02578  ? 481 ILE A HG12 1 
ATOM   1583  H HG13 . ILE A 1 105 ? 96.91755  -42.60400 0.08281   1.000 92.02578  ? 481 ILE A HG13 1 
ATOM   1584  H HG21 . ILE A 1 105 ? 94.33114  -41.61205 2.28079   1.000 90.87578  ? 481 ILE A HG21 1 
ATOM   1585  H HG22 . ILE A 1 105 ? 94.74601  -42.48451 3.53352   1.000 90.87578  ? 481 ILE A HG22 1 
ATOM   1586  H HG23 . ILE A 1 105 ? 95.59897  -41.20229 3.14415   1.000 90.87578  ? 481 ILE A HG23 1 
ATOM   1587  H HD11 . ILE A 1 105 ? 95.42365  -41.47464 -1.11198  1.000 125.16578 ? 481 ILE A HD11 1 
ATOM   1588  H HD12 . ILE A 1 105 ? 94.52959  -42.46105 -0.24551  1.000 125.16578 ? 481 ILE A HD12 1 
ATOM   1589  H HD13 . ILE A 1 105 ? 94.67541  -40.93821 0.18211   1.000 125.16578 ? 481 ILE A HD13 1 
ATOM   1590  N N    . PHE A 1 106 ? 96.60112  -45.09358 4.06378   1.000 78.35624  ? 482 PHE A N    1 
ATOM   1591  C CA   . PHE A 1 106 ? 96.41597  -45.72210 5.35551   1.000 80.14167  ? 482 PHE A CA   1 
ATOM   1592  C C    . PHE A 1 106 ? 97.66682  -45.57034 6.21276   1.000 78.56967  ? 482 PHE A C    1 
ATOM   1593  O O    . PHE A 1 106 ? 97.59161  -45.13179 7.36392   1.000 74.80107  ? 482 PHE A O    1 
ATOM   1594  C CB   . PHE A 1 106 ? 96.07111  -47.18005 5.15589   1.000 77.07902  ? 482 PHE A CB   1 
ATOM   1595  C CG   . PHE A 1 106 ? 96.44200  -48.04047 6.31161   1.000 74.37529  ? 482 PHE A CG   1 
ATOM   1596  C CD1  . PHE A 1 106 ? 95.68281  -48.03499 7.49049   1.000 73.04335  ? 482 PHE A CD1  1 
ATOM   1597  C CD2  . PHE A 1 106 ? 97.55707  -48.86635 6.22346   1.000 73.72155  ? 482 PHE A CD2  1 
ATOM   1598  C CE1  . PHE A 1 106 ? 96.01571  -48.85838 8.54322   1.000 70.67779  ? 482 PHE A CE1  1 
ATOM   1599  C CE2  . PHE A 1 106 ? 97.90397  -49.68173 7.26019   1.000 75.29512  ? 482 PHE A CE2  1 
ATOM   1600  C CZ   . PHE A 1 106 ? 97.13279  -49.67425 8.43308   1.000 73.26979  ? 482 PHE A CZ   1 
ATOM   1601  H H    . PHE A 1 106 ? 96.47227  -45.60432 3.38456   1.000 90.25578  ? 482 PHE A H    1 
ATOM   1602  H HA   . PHE A 1 106 ? 95.67687  -45.29533 5.81656   1.000 94.70578  ? 482 PHE A HA   1 
ATOM   1603  H HB2  . PHE A 1 106 ? 95.11414  -47.26107 5.01970   1.000 89.74578  ? 482 PHE A HB2  1 
ATOM   1604  H HB3  . PHE A 1 106 ? 96.54426  -47.51071 4.37583   1.000 89.74578  ? 482 PHE A HB3  1 
ATOM   1605  H HD1  . PHE A 1 106 ? 94.93176  -47.49007 7.55159   1.000 81.69578  ? 482 PHE A HD1  1 
ATOM   1606  H HD2  . PHE A 1 106 ? 98.06220  -48.87501 5.44253   1.000 81.65578  ? 482 PHE A HD2  1 
ATOM   1607  H HE1  . PHE A 1 106 ? 95.51159  -48.85172 9.32515   1.000 76.44578  ? 482 PHE A HE1  1 
ATOM   1608  H HE2  . PHE A 1 106 ? 98.65103  -50.23165 7.19409   1.000 84.78578  ? 482 PHE A HE2  1 
ATOM   1609  H HZ   . PHE A 1 106 ? 97.37272  -50.22351 9.14390   1.000 81.07578  ? 482 PHE A HZ   1 
ATOM   1610  N N    . HIS A 1 107 ? 98.83393  -45.83902 5.63584   1.000 74.12992  ? 483 HIS A N    1 
ATOM   1611  C CA   . HIS A 1 107 ? 100.07381 -45.74923 6.39407   1.000 75.28814  ? 483 HIS A CA   1 
ATOM   1612  C C    . HIS A 1 107 ? 100.39164 -44.31736 6.80968   1.000 75.88883  ? 483 HIS A C    1 
ATOM   1613  O O    . HIS A 1 107 ? 100.66843 -44.04680 7.97483   1.000 77.04000  ? 483 HIS A O    1 
ATOM   1614  C CB   . HIS A 1 107 ? 101.20298 -46.33281 5.56102   1.000 71.42857  ? 483 HIS A CB   1 
ATOM   1615  C CG   . HIS A 1 107 ? 101.31108 -47.80985 5.67246   1.000 71.78603  ? 483 HIS A CG   1 
ATOM   1616  N ND1  . HIS A 1 107 ? 101.93296 -48.41322 6.73432   1.000 71.91773  ? 483 HIS A ND1  1 
ATOM   1617  C CD2  . HIS A 1 107 ? 100.81927 -48.81059 4.90699   1.000 77.55535  ? 483 HIS A CD2  1 
ATOM   1618  C CE1  . HIS A 1 107 ? 101.87608 -49.72317 6.59680   1.000 75.40990  ? 483 HIS A CE1  1 
ATOM   1619  N NE2  . HIS A 1 107 ? 101.19427 -49.99279 5.49958   1.000 77.32352  ? 483 HIS A NE2  1 
ATOM   1620  H H    . HIS A 1 107 ? 98.93308  -46.07369 4.81476   1.000 86.43578  ? 483 HIS A H    1 
ATOM   1621  H HA   . HIS A 1 107 ? 99.98972  -46.28255 7.19985   1.000 87.10578  ? 483 HIS A HA   1 
ATOM   1622  H HB2  . HIS A 1 107 ? 101.05211 -46.11346 4.62808   1.000 77.98578  ? 483 HIS A HB2  1 
ATOM   1623  H HB3  . HIS A 1 107 ? 102.04291 -45.94987 5.85830   1.000 77.98578  ? 483 HIS A HB3  1 
ATOM   1624  H HD2  . HIS A 1 107 ? 100.34139 -48.72032 4.11695   1.000 93.38578  ? 483 HIS A HD2  1 
ATOM   1625  H HE1  . HIS A 1 107 ? 102.23204 -50.35137 7.18161   1.000 87.63578  ? 483 HIS A HE1  1 
ATOM   1626  H HE2  . HIS A 1 107 ? 101.01738 -50.77969 5.20125   1.000 92.97578  ? 483 HIS A HE2  1 
ATOM   1627  N N    . MET A 1 108 ? 100.36171 -43.38800 5.87904   1.000 75.86095  ? 484 MET A N    1 
ATOM   1628  C CA   . MET A 1 108 ? 100.60355 -41.99912 6.22662   1.000 77.13465  ? 484 MET A CA   1 
ATOM   1629  C C    . MET A 1 108 ? 99.73134  -41.57264 7.38065   1.000 75.97875  ? 484 MET A C    1 
ATOM   1630  O O    . MET A 1 108 ? 100.17715 -40.83894 8.25401   1.000 77.27199  ? 484 MET A O    1 
ATOM   1631  C CB   . MET A 1 108 ? 100.30767 -41.11167 5.00692   1.000 79.04105  ? 484 MET A CB   1 
ATOM   1632  C CG   . MET A 1 108 ? 101.24787 -41.38414 3.84796   1.000 85.41082  ? 484 MET A CG   1 
ATOM   1633  S SD   . MET A 1 108 ? 102.93077 -40.85917 4.24443   1.000 96.41490  ? 484 MET A SD   1 
ATOM   1634  C CE   . MET A 1 108 ? 102.67762 -39.05522 4.34209   1.000 81.58598  ? 484 MET A CE   1 
ATOM   1635  H H    . MET A 1 108 ? 100.20485 -43.52869 5.04596   1.000 83.08578  ? 484 MET A H    1 
ATOM   1636  H HA   . MET A 1 108 ? 101.53550 -41.88614 6.47081   1.000 83.99578  ? 484 MET A HA   1 
ATOM   1637  H HB2  . MET A 1 108 ? 99.40273  -41.28562 4.70371   1.000 87.55578  ? 484 MET A HB2  1 
ATOM   1638  H HB3  . MET A 1 108 ? 100.39656 -40.18076 5.26230   1.000 87.55578  ? 484 MET A HB3  1 
ATOM   1639  H HG2  . MET A 1 108 ? 101.26198 -42.33507 3.65759   1.000 100.22578 ? 484 MET A HG2  1 
ATOM   1640  H HG3  . MET A 1 108 ? 100.94896 -40.88886 3.06911   1.000 100.22578 ? 484 MET A HG3  1 
ATOM   1641  H HE1  . MET A 1 108 ? 103.54258 -38.61617 4.36140   1.000 87.20578  ? 484 MET A HE1  1 
ATOM   1642  H HE2  . MET A 1 108 ? 102.17672 -38.76496 3.56413   1.000 87.20578  ? 484 MET A HE2  1 
ATOM   1643  H HE3  . MET A 1 108 ? 102.18348 -38.84758 5.15010   1.000 87.20578  ? 484 MET A HE3  1 
ATOM   1644  N N    . SER A 1 109 ? 98.46337  -41.97072 7.34830   1.000 70.87964  ? 485 SER A N    1 
ATOM   1645  C CA   . SER A 1 109 ? 97.48919  -41.53518 8.32531   1.000 71.74587  ? 485 SER A CA   1 
ATOM   1646  C C    . SER A 1 109 ? 97.81602  -42.12168 9.68214   1.000 71.68813  ? 485 SER A C    1 
ATOM   1647  O O    . SER A 1 109 ? 97.73481  -41.42009 10.69440  1.000 72.08541  ? 485 SER A O    1 
ATOM   1648  C CB   . SER A 1 109 ? 96.09429  -41.97711 7.87592   1.000 74.05245  ? 485 SER A CB   1 
ATOM   1649  O OG   . SER A 1 109 ? 95.71443  -41.35466 6.66811   1.000 73.31497  ? 485 SER A OG   1 
ATOM   1650  H H    . SER A 1 109 ? 98.14251  -42.50451 6.75504   1.000 80.24578  ? 485 SER A H    1 
ATOM   1651  H HA   . SER A 1 109 ? 97.50410  -40.56920 8.39569   1.000 82.69578  ? 485 SER A HA   1 
ATOM   1652  H HB2  . SER A 1 109 ? 96.09739  -42.93806 7.74555   1.000 89.90578  ? 485 SER A HB2  1 
ATOM   1653  H HB3  . SER A 1 109 ? 95.45417  -41.74043 8.56492   1.000 89.90578  ? 485 SER A HB3  1 
ATOM   1654  H HG   . SER A 1 109 ? 96.25854  -41.55139 6.06012   1.000 88.33578  ? 485 SER A HG   1 
ATOM   1655  N N    . LEU A 1 110 ? 98.14112  -43.42466 9.69368   1.000 72.77478  ? 486 LEU A N    1 
ATOM   1656  C CA   . LEU A 1 110 ? 98.53998  -44.12410 10.89847  1.000 72.10691  ? 486 LEU A CA   1 
ATOM   1657  C C    . LEU A 1 110 ? 99.78384  -43.48925 11.50891  1.000 78.47174  ? 486 LEU A C    1 
ATOM   1658  O O    . LEU A 1 110 ? 99.80663  -43.16772 12.71004  1.000 77.71751  ? 486 LEU A O    1 
ATOM   1659  C CB   . LEU A 1 110 ? 98.77315  -45.60796 10.57292  1.000 71.73546  ? 486 LEU A CB   1 
ATOM   1660  C CG   . LEU A 1 110 ? 99.03803  -46.51641 11.78461  1.000 76.60343  ? 486 LEU A CG   1 
ATOM   1661  C CD1  . LEU A 1 110 ? 97.68892  -46.67581 12.54134  1.000 73.79388  ? 486 LEU A CD1  1 
ATOM   1662  C CD2  . LEU A 1 110 ? 99.61818  -47.87726 11.49617  1.000 73.82329  ? 486 LEU A CD2  1 
ATOM   1663  H H    . LEU A 1 110 ? 98.13427  -43.92439 8.99448   1.000 78.22578  ? 486 LEU A H    1 
ATOM   1664  H HA   . LEU A 1 110 ? 97.82288  -44.06441 11.54838  1.000 76.54578  ? 486 LEU A HA   1 
ATOM   1665  H HB2  . LEU A 1 110 ? 97.98724  -45.94984 10.11867  1.000 76.78578  ? 486 LEU A HB2  1 
ATOM   1666  H HB3  . LEU A 1 110 ? 99.54224  -45.67567 9.98502   1.000 76.78578  ? 486 LEU A HB3  1 
ATOM   1667  H HG   . LEU A 1 110 ? 99.65290  -46.06260 12.38088  1.000 87.06578  ? 486 LEU A HG   1 
ATOM   1668  H HD11 . LEU A 1 110 ? 97.81585  -47.28609 13.28312  1.000 82.54578  ? 486 LEU A HD11 1 
ATOM   1669  H HD12 . LEU A 1 110 ? 97.40580  -45.80896 12.86863  1.000 82.54578  ? 486 LEU A HD12 1 
ATOM   1670  H HD13 . LEU A 1 110 ? 97.02504  -47.03162 11.93109  1.000 82.54578  ? 486 LEU A HD13 1 
ATOM   1671  H HD21 . LEU A 1 110 ? 99.67908  -48.37258 12.32798  1.000 81.39578  ? 486 LEU A HD21 1 
ATOM   1672  H HD22 . LEU A 1 110 ? 99.03731  -48.34306 10.87489  1.000 81.39578  ? 486 LEU A HD22 1 
ATOM   1673  H HD23 . LEU A 1 110 ? 100.50023 -47.76904 11.10735  1.000 81.39578  ? 486 LEU A HD23 1 
ATOM   1674  N N    . LEU A 1 111 ? 100.81995 -43.28385 10.69315  1.000 77.47975  ? 487 LEU A N    1 
ATOM   1675  C CA   . LEU A 1 111 ? 102.03782 -42.68196 11.21458  1.000 78.86897  ? 487 LEU A CA   1 
ATOM   1676  C C    . LEU A 1 111 ? 101.77164 -41.26517 11.69009  1.000 77.41742  ? 487 LEU A C    1 
ATOM   1677  O O    . LEU A 1 111 ? 102.32845 -40.83553 12.71434  1.000 76.55038  ? 487 LEU A O    1 
ATOM   1678  C CB   . LEU A 1 111 ? 103.13899 -42.71047 10.16374  1.000 80.35525  ? 487 LEU A CB   1 
ATOM   1679  C CG   . LEU A 1 111 ? 104.40987 -42.01155 10.62221  1.000 82.21832  ? 487 LEU A CG   1 
ATOM   1680  C CD1  . LEU A 1 111 ? 104.89071 -42.62403 11.93404  1.000 83.51408  ? 487 LEU A CD1  1 
ATOM   1681  C CD2  . LEU A 1 111 ? 105.50504 -42.14506 9.59633   1.000 82.81639  ? 487 LEU A CD2  1 
ATOM   1682  H H    . LEU A 1 111 ? 100.84010 -43.47952 9.85608   1.000 86.72578  ? 487 LEU A H    1 
ATOM   1683  H HA   . LEU A 1 111 ? 102.33175 -43.20224 11.97842  1.000 87.29578  ? 487 LEU A HA   1 
ATOM   1684  H HB2  . LEU A 1 111 ? 103.36109 -43.63237 9.96041   1.000 89.31578  ? 487 LEU A HB2  1 
ATOM   1685  H HB3  . LEU A 1 111 ? 102.82308 -42.26218 9.36386   1.000 89.31578  ? 487 LEU A HB3  1 
ATOM   1686  H HG   . LEU A 1 111 ? 104.23777 -41.06762 10.76355  1.000 90.66578  ? 487 LEU A HG   1 
ATOM   1687  H HD11 . LEU A 1 111 ? 105.80866 -42.35202 12.08929  1.000 92.94578  ? 487 LEU A HD11 1 
ATOM   1688  H HD12 . LEU A 1 111 ? 104.32757 -42.31035 12.65808  1.000 92.94578  ? 487 LEU A HD12 1 
ATOM   1689  H HD13 . LEU A 1 111 ? 104.84079 -43.59000 11.86766  1.000 92.94578  ? 487 LEU A HD13 1 
ATOM   1690  H HD21 . LEU A 1 111 ? 106.29095 -41.67013 9.90963   1.000 90.80578  ? 487 LEU A HD21 1 
ATOM   1691  H HD22 . LEU A 1 111 ? 105.71213 -43.08500 9.47599   1.000 90.80578  ? 487 LEU A HD22 1 
ATOM   1692  H HD23 . LEU A 1 111 ? 105.20014 -41.76276 8.75843   1.000 90.80578  ? 487 LEU A HD23 1 
ATOM   1693  N N    . ALA A 1 112 ? 100.92670 -40.52394 10.95225  1.000 75.43033  ? 488 ALA A N    1 
ATOM   1694  C CA   . ALA A 1 112 ? 100.60553 -39.16213 11.37673  1.000 75.75823  ? 488 ALA A CA   1 
ATOM   1695  C C    . ALA A 1 112 ? 99.91632  -39.16271 12.72462  1.000 74.68186  ? 488 ALA A C    1 
ATOM   1696  O O    . ALA A 1 112 ? 100.02613 -38.19200 13.46802  1.000 75.59781  ? 488 ALA A O    1 
ATOM   1697  C CB   . ALA A 1 112 ? 99.69563  -38.45381 10.37386  1.000 76.11810  ? 488 ALA A CB   1 
ATOM   1698  H H    . ALA A 1 112 ? 100.54183 -40.78069 10.22709  1.000 82.70578  ? 488 ALA A H    1 
ATOM   1699  H HA   . ALA A 1 112 ? 101.42648 -38.65110 11.45606  1.000 82.07578  ? 488 ALA A HA   1 
ATOM   1700  H HB1  . ALA A 1 112 ? 99.52552  -37.55094 10.68519  1.000 83.46578  ? 488 ALA A HB1  1 
ATOM   1701  H HB2  . ALA A 1 112 ? 100.13677 -38.42944 9.51094   1.000 83.46578  ? 488 ALA A HB2  1 
ATOM   1702  H HB3  . ALA A 1 112 ? 98.86168  -38.94385 10.30454  1.000 83.46578  ? 488 ALA A HB3  1 
ATOM   1703  N N    . CYS A 1 113 ? 99.14736  -40.21589 13.01909  1.000 77.98318  ? 489 CYS A N    1 
ATOM   1704  C CA   . CYS A 1 113 ? 98.41617  -40.28643 14.27595  1.000 77.74951  ? 489 CYS A CA   1 
ATOM   1705  C C    . CYS A 1 113 ? 99.37001  -40.61181 15.43397  1.000 80.38068  ? 489 CYS A C    1 
ATOM   1706  O O    . CYS A 1 113 ? 99.28880  -40.00924 16.51519  1.000 72.39755  ? 489 CYS A O    1 
ATOM   1707  C CB   . CYS A 1 113 ? 97.29526  -41.31447 14.13937  1.000 73.84202  ? 489 CYS A CB   1 
ATOM   1708  S SG   . CYS A 1 113 ? 95.93806  -41.04104 15.34327  1.000 72.29993  ? 489 CYS A SG   1 
ATOM   1709  H H    . CYS A 1 113 ? 99.03549  -40.89769 12.50681  1.000 84.21578  ? 489 CYS A H    1 
ATOM   1710  H HA   . CYS A 1 113 ? 98.01107  -39.42353 14.45522  1.000 84.21578  ? 489 CYS A HA   1 
ATOM   1711  H HB2  . CYS A 1 113 ? 96.92040  -41.25814 13.24633  1.000 78.45578  ? 489 CYS A HB2  1 
ATOM   1712  H HB3  . CYS A 1 113 ? 97.65831  -42.20050 14.29208  1.000 78.45578  ? 489 CYS A HB3  1 
ATOM   1713  H HG   . CYS A 1 113 ? 95.09515  -41.88004 15.17981  1.000 75.96578  ? 489 CYS A HG   1 
ATOM   1714  N N    . ALA A 1 114 ? 100.28112 -41.55766 15.20874  1.000 75.77639  ? 490 ALA A N    1 
ATOM   1715  C CA   . ALA A 1 114 ? 101.40399 -41.77292 16.10083  1.000 74.61651  ? 490 ALA A CA   1 
ATOM   1716  C C    . ALA A 1 114 ? 102.12885 -40.45397 16.36146  1.000 76.29437  ? 490 ALA A C    1 
ATOM   1717  O O    . ALA A 1 114 ? 102.24464 -39.99340 17.49666  1.000 79.22909  ? 490 ALA A O    1 
ATOM   1718  C CB   . ALA A 1 114 ? 102.33717 -42.81260 15.45357  1.000 74.98955  ? 490 ALA A CB   1 
ATOM   1719  H H    . ALA A 1 114 ? 100.26526 -42.09239 14.53453  1.000 81.84578  ? 490 ALA A H    1 
ATOM   1720  H HA   . ALA A 1 114 ? 101.08589 -42.12528 16.94665  1.000 77.63578  ? 490 ALA A HA   1 
ATOM   1721  H HB1  . ALA A 1 114 ? 103.08209 -42.97877 16.05062  1.000 78.54578  ? 490 ALA A HB1  1 
ATOM   1722  H HB2  . ALA A 1 114 ? 101.84126 -43.63258 15.30617  1.000 78.54578  ? 490 ALA A HB2  1 
ATOM   1723  H HB3  . ALA A 1 114 ? 102.66028 -42.46424 14.60776  1.000 78.54578  ? 490 ALA A HB3  1 
ATOM   1724  N N    . LEU A 1 115 ? 102.60297 -39.80752 15.30879  1.000 82.64290  ? 491 LEU A N    1 
ATOM   1725  C CA   . LEU A 1 115 ? 103.35384 -38.58154 15.51838  1.000 82.61932  ? 491 LEU A CA   1 
ATOM   1726  C C    . LEU A 1 115 ? 102.55164 -37.53390 16.28567  1.000 80.46171  ? 491 LEU A C    1 
ATOM   1727  O O    . LEU A 1 115 ? 103.10046 -36.81919 17.11303  1.000 81.71176  ? 491 LEU A O    1 
ATOM   1728  C CB   . LEU A 1 115 ? 103.82001 -38.02999 14.18167  1.000 79.07549  ? 491 LEU A CB   1 
ATOM   1729  C CG   . LEU A 1 115 ? 104.83918 -38.93564 13.49448  1.000 84.34334  ? 491 LEU A CG   1 
ATOM   1730  C CD1  . LEU A 1 115 ? 105.16334 -38.26609 12.14879  1.000 84.62401  ? 491 LEU A CD1  1 
ATOM   1731  C CD2  . LEU A 1 115 ? 106.04307 -39.19388 14.33256  1.000 88.55310  ? 491 LEU A CD2  1 
ATOM   1732  H H    . LEU A 1 115 ? 102.50911 -40.04721 14.48868  1.000 89.65578  ? 491 LEU A H    1 
ATOM   1733  H HA   . LEU A 1 115 ? 104.11577 -38.78470 16.07442  1.000 86.99578  ? 491 LEU A HA   1 
ATOM   1734  H HB2  . LEU A 1 115 ? 103.05409 -37.93881 13.59259  1.000 78.69578  ? 491 LEU A HB2  1 
ATOM   1735  H HB3  . LEU A 1 115 ? 104.23492 -37.16501 14.32408  1.000 78.69578  ? 491 LEU A HB3  1 
ATOM   1736  H HG   . LEU A 1 115 ? 104.42228 -39.79060 13.30708  1.000 89.89578  ? 491 LEU A HG   1 
ATOM   1737  H HD11 . LEU A 1 115 ? 105.81546 -38.80685 11.67668  1.000 89.64578  ? 491 LEU A HD11 1 
ATOM   1738  H HD12 . LEU A 1 115 ? 104.34842 -38.19695 11.62669  1.000 89.64578  ? 491 LEU A HD12 1 
ATOM   1739  H HD13 . LEU A 1 115 ? 105.52525 -37.38213 12.31619  1.000 89.64578  ? 491 LEU A HD13 1 
ATOM   1740  H HD21 . LEU A 1 115 ? 106.33517 -40.10379 14.17025  1.000 97.12578  ? 491 LEU A HD21 1 
ATOM   1741  H HD22 . LEU A 1 115 ? 106.74107 -38.58171 14.05291  1.000 97.12578  ? 491 LEU A HD22 1 
ATOM   1742  H HD23 . LEU A 1 115 ? 105.86992 -39.06526 15.27159  1.000 97.12578  ? 491 LEU A HD23 1 
ATOM   1743  N N    . GLU A 1 116 ? 101.26367 -37.39590 16.02152  1.000 76.74076  ? 492 GLU A N    1 
ATOM   1744  C CA   . GLU A 1 116 ? 100.55048 -36.34124 16.74282  1.000 81.33112  ? 492 GLU A CA   1 
ATOM   1745  C C    . GLU A 1 116 ? 100.43227 -36.66983 18.23668  1.000 78.10662  ? 492 GLU A C    1 
ATOM   1746  O O    . GLU A 1 116 ? 100.37408 -35.76716 19.06602  1.000 76.15422  ? 492 GLU A O    1 
ATOM   1747  C CB   . GLU A 1 116 ? 99.15056  -36.12511 16.16169  1.000 79.05821  ? 492 GLU A CB   1 
ATOM   1748  C CG   . GLU A 1 116 ? 98.22335  -35.30355 17.09187  1.000 83.45879  ? 492 GLU A CG   1 
ATOM   1749  C CD   . GLU A 1 116 ? 98.41225  -33.79750 17.01149  1.000 87.43620  ? 492 GLU A CD   1 
ATOM   1750  O OE1  . GLU A 1 116 ? 98.98237  -33.30706 15.99777  1.000 87.63419  ? 492 GLU A OE1  1 
ATOM   1751  O OE2  . GLU A 1 116 ? 97.98704  -33.10391 17.96869  1.000 89.46864  ? 492 GLU A OE2  1 
ATOM   1752  H H    . GLU A 1 116 ? 100.79880 -37.86272 15.46827  1.000 79.37578  ? 492 GLU A H    1 
ATOM   1753  H HA   . GLU A 1 116 ? 101.04243 -35.51016 16.65623  1.000 88.35578  ? 492 GLU A HA   1 
ATOM   1754  H HB2  . GLU A 1 116 ? 99.22865  -35.64978 15.32089  1.000 85.36578  ? 492 GLU A HB2  1 
ATOM   1755  H HB3  . GLU A 1 116 ? 98.73464  -36.98909 16.01429  1.000 85.36578  ? 492 GLU A HB3  1 
ATOM   1756  H HG2  . GLU A 1 116 ? 97.31241  -35.47551 16.80666  1.000 94.33578  ? 492 GLU A HG2  1 
ATOM   1757  H HG3  . GLU A 1 116 ? 98.30222  -35.56990 18.01678  1.000 94.33578  ? 492 GLU A HG3  1 
ATOM   1758  N N    . VAL A 1 117 ? 100.25732 -37.94697 18.57515  1.000 73.87245  ? 493 VAL A N    1 
ATOM   1759  C CA   . VAL A 1 117 ? 100.15013 -38.36353 19.96497  1.000 78.81801  ? 493 VAL A CA   1 
ATOM   1760  C C    . VAL A 1 117 ? 101.38998 -37.96174 20.74132  1.000 80.37888  ? 493 VAL A C    1 
ATOM   1761  O O    . VAL A 1 117 ? 101.29177 -37.53519 21.89247  1.000 83.47002  ? 493 VAL A O    1 
ATOM   1762  C CB   . VAL A 1 117 ? 99.91223  -39.88358 20.05734  1.000 77.42556  ? 493 VAL A CB   1 
ATOM   1763  C CG1  . VAL A 1 117 ? 100.23505 -40.43712 21.48717  1.000 76.66994  ? 493 VAL A CG1  1 
ATOM   1764  C CG2  . VAL A 1 117 ? 98.46531  -40.19055 19.69099  1.000 75.99024  ? 493 VAL A CG2  1 
ATOM   1765  H H    . VAL A 1 117 ? 100.19745 -38.59376 18.01089  1.000 79.11578  ? 493 VAL A H    1 
ATOM   1766  H HA   . VAL A 1 117 ? 99.38904  -37.91774 20.36803  1.000 89.42578  ? 493 VAL A HA   1 
ATOM   1767  H HB   . VAL A 1 117 ? 100.48837 -40.33529 19.42125  1.000 88.44578  ? 493 VAL A HB   1 
ATOM   1768  H HG11 . VAL A 1 117 ? 99.83110  -41.31418 21.58177  1.000 85.98578  ? 493 VAL A HG11 1 
ATOM   1769  H HG12 . VAL A 1 117 ? 101.19704 -40.50508 21.59330  1.000 85.98578  ? 493 VAL A HG12 1 
ATOM   1770  H HG13 . VAL A 1 117 ? 99.86690  -39.83240 22.15035  1.000 85.98578  ? 493 VAL A HG13 1 
ATOM   1771  H HG21 . VAL A 1 117 ? 98.33038  -41.15057 19.71660  1.000 87.83578  ? 493 VAL A HG21 1 
ATOM   1772  H HG22 . VAL A 1 117 ? 97.87918  -39.75684 20.33107  1.000 87.83578  ? 493 VAL A HG22 1 
ATOM   1773  H HG23 . VAL A 1 117 ? 98.28743  -39.85521 18.79810  1.000 87.83578  ? 493 VAL A HG23 1 
ATOM   1774  N N    . VAL A 1 118 ? 102.57408 -38.09541 20.14445  1.000 76.04468  ? 494 VAL A N    1 
ATOM   1775  C CA   . VAL A 1 118 ? 103.78194 -37.68860 20.85080  1.000 82.71054  ? 494 VAL A CA   1 
ATOM   1776  C C    . VAL A 1 118 ? 103.91882 -36.16360 20.87442  1.000 85.02736  ? 494 VAL A C    1 
ATOM   1777  O O    . VAL A 1 118 ? 104.11761 -35.57300 21.93668  1.000 85.56843  ? 494 VAL A O    1 
ATOM   1778  C CB   . VAL A 1 118 ? 105.00909 -38.38227 20.25172  1.000 79.38368  ? 494 VAL A CB   1 
ATOM   1779  C CG1  . VAL A 1 118 ? 104.73623 -39.87522 20.07909  1.000 81.37035  ? 494 VAL A CG1  1 
ATOM   1780  C CG2  . VAL A 1 118 ? 105.36225 -37.75573 18.94002  1.000 83.56100  ? 494 VAL A CG2  1 
ATOM   1781  H H    . VAL A 1 118 ? 102.70023 -38.40809 19.35335  1.000 77.35578  ? 494 VAL A H    1 
ATOM   1782  H HA   . VAL A 1 118 ? 103.70882 -37.98296 21.77167  1.000 88.92578  ? 494 VAL A HA   1 
ATOM   1783  H HB   . VAL A 1 118 ? 105.76299 -38.27745 20.85288  1.000 81.38578  ? 494 VAL A HB   1 
ATOM   1784  H HG11 . VAL A 1 118 ? 105.57329 -40.32809 19.89105  1.000 87.88578  ? 494 VAL A HG11 1 
ATOM   1785  H HG12 . VAL A 1 118 ? 104.34913 -40.22157 20.89890  1.000 87.88578  ? 494 VAL A HG12 1 
ATOM   1786  H HG13 . VAL A 1 118 ? 104.11835 -40.00198 19.34195  1.000 87.88578  ? 494 VAL A HG13 1 
ATOM   1787  H HG21 . VAL A 1 118 ? 106.05135 -38.29151 18.51692  1.000 89.83578  ? 494 VAL A HG21 1 
ATOM   1788  H HG22 . VAL A 1 118 ? 104.57533 -37.74657 18.38590  1.000 89.83578  ? 494 VAL A HG22 1 
ATOM   1789  H HG23 . VAL A 1 118 ? 105.69216 -36.85576 19.08142  1.000 89.83578  ? 494 VAL A HG23 1 
ATOM   1790  N N    . MET A 1 119 ? 103.71195 -35.49417 19.74365  1.000 88.91519  ? 495 MET A N    1 
ATOM   1791  C CA   . MET A 1 119 ? 103.81284 -34.03914 19.70123  1.000 93.17250  ? 495 MET A CA   1 
ATOM   1792  C C    . MET A 1 119 ? 102.95863 -33.40564 20.79535  1.000 94.17116  ? 495 MET A C    1 
ATOM   1793  O O    . MET A 1 119 ? 103.39044 -32.50889 21.52777  1.000 99.92365  ? 495 MET A O    1 
ATOM   1794  C CB   . MET A 1 119 ? 103.24801 -33.53567 18.37934  1.000 94.82066  ? 495 MET A CB   1 
ATOM   1795  C CG   . MET A 1 119 ? 103.80825 -34.03313 17.10223  1.000 93.71778  ? 495 MET A CG   1 
ATOM   1796  S SD   . MET A 1 119 ? 105.06425 -32.95281 16.54185  1.000 99.95029  ? 495 MET A SD   1 
ATOM   1797  C CE   . MET A 1 119 ? 106.40716 -33.66609 17.50178  1.000 99.32878  ? 495 MET A CE   1 
ATOM   1798  H H    . MET A 1 119 ? 103.51109 -35.85789 18.99047  1.000 87.88578  ? 495 MET A H    1 
ATOM   1799  H HA   . MET A 1 119 ? 104.73581 -33.75911 19.79249  1.000 94.72578  ? 495 MET A HA   1 
ATOM   1800  H HB2  . MET A 1 119 ? 102.30203 -33.74874 18.36411  1.000 99.04578  ? 495 MET A HB2  1 
ATOM   1801  H HB3  . MET A 1 119 ? 103.34994 -32.57066 18.36773  1.000 99.04578  ? 495 MET A HB3  1 
ATOM   1802  H HG2  . MET A 1 119 ? 104.20929 -34.90115 17.24196  1.000 97.35578  ? 495 MET A HG2  1 
ATOM   1803  H HG3  . MET A 1 119 ? 103.11036 -34.07892 16.43011  1.000 97.35578  ? 495 MET A HG3  1 
ATOM   1804  H HE1  . MET A 1 119 ? 107.25020 -33.37487 17.12003  1.000 104.77578 ? 495 MET A HE1  1 
ATOM   1805  H HE2  . MET A 1 119 ? 106.34199 -33.35845 18.41789  1.000 104.77578 ? 495 MET A HE2  1 
ATOM   1806  H HE3  . MET A 1 119 ? 106.35024 -34.63308 17.46740  1.000 104.77578 ? 495 MET A HE3  1 
ATOM   1807  N N    . ALA A 1 120 ? 101.69865 -33.84776 20.86998  1.000 88.03175  ? 496 ALA A N    1 
ATOM   1808  C CA   . ALA A 1 120 ? 100.74746 -33.28221 21.82105  1.000 92.57231  ? 496 ALA A CA   1 
ATOM   1809  C C    . ALA A 1 120 ? 101.13326 -33.65273 23.24497  1.000 91.39296  ? 496 ALA A C    1 
ATOM   1810  O O    . ALA A 1 120 ? 101.02306 -32.82810 24.15327  1.000 94.70045  ? 496 ALA A O    1 
ATOM   1811  C CB   . ALA A 1 120 ? 99.32254  -33.74719 21.51365  1.000 89.98716  ? 496 ALA A CB   1 
ATOM   1812  H H    . ALA A 1 120 ? 101.37377 -34.47459 20.37868  1.000 94.94578  ? 496 ALA A H    1 
ATOM   1813  H HA   . ALA A 1 120 ? 100.76739 -32.31518 21.74843  1.000 104.41578 ? 496 ALA A HA   1 
ATOM   1814  H HB1  . ALA A 1 120 ? 98.71841  -33.36850 22.17170  1.000 101.71578 ? 496 ALA A HB1  1 
ATOM   1815  H HB2  . ALA A 1 120 ? 99.07666  -33.44487 20.62573  1.000 101.71578 ? 496 ALA A HB2  1 
ATOM   1816  H HB3  . ALA A 1 120 ? 99.29161  -34.71621 21.55426  1.000 101.71578 ? 496 ALA A HB3  1 
ATOM   1817  N N    . THR A 1 121 ? 101.53332 -34.90779 23.46554  1.000 85.95331  ? 497 THR A N    1 
ATOM   1818  C CA   . THR A 1 121 ? 102.10015 -35.27725 24.75648  1.000 90.90992  ? 497 THR A CA   1 
ATOM   1819  C C    . THR A 1 121 ? 103.19801 -34.30234 25.19303  1.000 91.73492  ? 497 THR A C    1 
ATOM   1820  O O    . THR A 1 121 ? 103.22080 -33.87979 26.34920  1.000 92.52695  ? 497 THR A O    1 
ATOM   1821  C CB   . THR A 1 121 ? 102.64027 -36.72019 24.70900  1.000 90.81641  ? 497 THR A CB   1 
ATOM   1822  O OG1  . THR A 1 121 ? 101.53935 -37.64924 24.61447  1.000 87.91356  ? 497 THR A OG1  1 
ATOM   1823  C CG2  . THR A 1 121 ? 103.49910 -37.01961 25.93702  1.000 85.97662  ? 497 THR A CG2  1 
ATOM   1824  H H    . THR A 1 121 ? 101.48746 -35.54957 22.89428  1.000 95.07578  ? 497 THR A H    1 
ATOM   1825  H HA   . THR A 1 121 ? 101.39704 -35.24757 25.42438  1.000 104.33578 ? 497 THR A HA   1 
ATOM   1826  H HB   . THR A 1 121 ? 103.20140 -36.81884 23.92405  1.000 105.40578 ? 497 THR A HB   1 
ATOM   1827  H HG1  . THR A 1 121 ? 101.12946 -37.53499 23.89045  1.000 101.92578 ? 497 THR A HG1  1 
ATOM   1828  H HG21 . THR A 1 121 ? 103.37813 -37.93972 26.21464  1.000 93.20578  ? 497 THR A HG21 1 
ATOM   1829  H HG22 . THR A 1 121 ? 104.43512 -36.86946 25.73422  1.000 93.20578  ? 497 THR A HG22 1 
ATOM   1830  H HG23 . THR A 1 121 ? 103.23794 -36.44692 26.67520  1.000 93.20578  ? 497 THR A HG23 1 
ATOM   1831  N N    . TYR A 1 122 ? 104.06412 -33.88491 24.26933  1.000 104.69982 ? 498 TYR A N    1 
ATOM   1832  C CA   . TYR A 1 122 ? 105.18901 -32.98094 24.55886  1.000 104.18167 ? 498 TYR A CA   1 
ATOM   1833  C C    . TYR A 1 122 ? 104.83395 -31.53083 24.21937  1.000 106.76645 ? 498 TYR A C    1 
ATOM   1834  O O    . TYR A 1 122 ? 105.53102 -30.86148 23.45374  1.000 109.51910 ? 498 TYR A O    1 
ATOM   1835  C CB   . TYR A 1 122 ? 106.43916 -33.42354 23.77888  1.000 100.58879 ? 498 TYR A CB   1 
ATOM   1836  C CG   . TYR A 1 122 ? 107.05619 -34.72767 24.23647  1.000 98.65282  ? 498 TYR A CG   1 
ATOM   1837  C CD1  . TYR A 1 122 ? 107.22600 -35.00818 25.57539  1.000 103.00198 ? 498 TYR A CD1  1 
ATOM   1838  C CD2  . TYR A 1 122 ? 107.44441 -35.69229 23.32615  1.000 102.03538 ? 498 TYR A CD2  1 
ATOM   1839  C CE1  . TYR A 1 122 ? 107.78203 -36.19731 26.00501  1.000 101.88355 ? 498 TYR A CE1  1 
ATOM   1840  C CE2  . TYR A 1 122 ? 108.00143 -36.90541 23.75277  1.000 101.78365 ? 498 TYR A CE2  1 
ATOM   1841  C CZ   . TYR A 1 122 ? 108.17624 -37.13992 25.09470  1.000 100.86280 ? 498 TYR A CZ   1 
ATOM   1842  O OH   . TYR A 1 122 ? 108.73726 -38.32106 25.55233  1.000 100.49150 ? 498 TYR A OH   1 
ATOM   1843  H H    . TYR A 1 122 ? 104.02227 -34.11659 23.44224  1.000 112.20578 ? 498 TYR A H    1 
ATOM   1844  H HA   . TYR A 1 122 ? 105.39086 -33.02029 25.50588  1.000 107.89578 ? 498 TYR A HA   1 
ATOM   1845  H HB2  . TYR A 1 122 ? 106.20932 -33.51519 22.84081  1.000 99.73578  ? 498 TYR A HB2  1 
ATOM   1846  H HB3  . TYR A 1 122 ? 107.10809 -32.73453 23.88826  1.000 99.73578  ? 498 TYR A HB3  1 
ATOM   1847  H HD1  . TYR A 1 122 ? 106.97086 -34.37445 26.20659  1.000 104.61578 ? 498 TYR A HD1  1 
ATOM   1848  H HD2  . TYR A 1 122 ? 107.33454 -35.53394 22.41620  1.000 105.03578 ? 498 TYR A HD2  1 
ATOM   1849  H HE1  . TYR A 1 122 ? 107.89590 -36.35466 26.91496  1.000 102.71578 ? 498 TYR A HE1  1 
ATOM   1850  H HE2  . TYR A 1 122 ? 108.27058 -37.54015 23.12856  1.000 105.01578 ? 498 TYR A HE2  1 
ATOM   1851  H HH   . TYR A 1 122 ? 108.93640 -38.81479 24.90316  1.000 101.47578 ? 498 TYR A HH   1 
ATOM   1852  N N    . SER A 1 123 ? 103.73083 -31.03813 24.77039  1.000 115.26377 ? 499 SER A N    1 
ATOM   1853  C CA   . SER A 1 123 ? 103.33675 -29.64808 24.56288  1.000 117.57739 ? 499 SER A CA   1 
ATOM   1854  C C    . SER A 1 123 ? 104.48662 -28.68913 24.92343  1.000 124.31479 ? 499 SER A C    1 
ATOM   1855  O O    . SER A 1 123 ? 104.73742 -28.40158 26.10758  1.000 127.44910 ? 499 SER A O    1 
ATOM   1856  C CB   . SER A 1 123 ? 102.09960 -29.31650 25.40481  1.000 120.42685 ? 499 SER A CB   1 
ATOM   1857  O OG   . SER A 1 123 ? 102.31840 -29.61003 26.77973  1.000 119.93196 ? 499 SER A OG   1 
ATOM   1858  H H    . SER A 1 123 ? 103.19278 -31.48737 25.26913  1.000 114.36578 ? 499 SER A H    1 
ATOM   1859  H HA   . SER A 1 123 ? 103.11289 -29.51573 23.62889  1.000 117.64578 ? 499 SER A HA   1 
ATOM   1860  H HB2  . SER A 1 123 ? 101.90054 -28.37148 25.31315  1.000 124.19578 ? 499 SER A HB2  1 
ATOM   1861  H HB3  . SER A 1 123 ? 101.35069 -29.84444 25.08549  1.000 124.19578 ? 499 SER A HB3  1 
ATOM   1862  H HG   . SER A 1 123 ? 102.96132 -29.15509 27.07201  1.000 122.13578 ? 499 SER A HG   1 
ATOM   1863  N N    . LEU A 1 136 ? 102.42756 -25.29130 17.28144  1.000 100.44490 ? 512 LEU A N    1 
ATOM   1864  C CA   . LEU A 1 136 ? 102.76978 -26.42294 16.41405  1.000 100.37823 ? 512 LEU A CA   1 
ATOM   1865  C C    . LEU A 1 136 ? 101.81383 -27.59509 16.62944  1.000 99.00905  ? 512 LEU A C    1 
ATOM   1866  O O    . LEU A 1 136 ? 102.08098 -28.77194 16.27802  1.000 88.56631  ? 512 LEU A O    1 
ATOM   1867  C CB   . LEU A 1 136 ? 104.20277 -26.87494 16.68610  1.000 99.66457  ? 512 LEU A CB   1 
ATOM   1868  C CG   . LEU A 1 136 ? 104.89000 -27.76448 15.65085  1.000 100.21170 ? 512 LEU A CG   1 
ATOM   1869  C CD1  . LEU A 1 136 ? 105.17213 -26.90697 14.41123  1.000 98.18702  ? 512 LEU A CD1  1 
ATOM   1870  C CD2  . LEU A 1 136 ? 106.13896 -28.42361 16.23579  1.000 99.24945  ? 512 LEU A CD2  1 
ATOM   1871  H HA   . LEU A 1 136 ? 102.70690 -26.14558 15.48715  1.000 105.17578 ? 512 LEU A HA   1 
ATOM   1872  H HB2  . LEU A 1 136 ? 104.75069 -26.08093 16.78749  1.000 102.32578 ? 512 LEU A HB2  1 
ATOM   1873  H HB3  . LEU A 1 136 ? 104.20368 -27.36626 17.52190  1.000 102.32578 ? 512 LEU A HB3  1 
ATOM   1874  H HG   . LEU A 1 136 ? 104.28009 -28.47042 15.38748  1.000 104.62578 ? 512 LEU A HG   1 
ATOM   1875  H HD11 . LEU A 1 136 ? 105.79025 -27.37770 13.83415  1.000 98.64578  ? 512 LEU A HD11 1 
ATOM   1876  H HD12 . LEU A 1 136 ? 104.33819 -26.73286 13.95217  1.000 98.64578  ? 512 LEU A HD12 1 
ATOM   1877  H HD13 . LEU A 1 136 ? 105.56902 -26.07005 14.69662  1.000 98.64578  ? 512 LEU A HD13 1 
ATOM   1878  H HD21 . LEU A 1 136 ? 106.55211 -28.97631 15.55464  1.000 101.69578 ? 512 LEU A HD21 1 
ATOM   1879  H HD22 . LEU A 1 136 ? 106.75686 -27.73168 16.52116  1.000 101.69578 ? 512 LEU A HD22 1 
ATOM   1880  H HD23 . LEU A 1 136 ? 105.88088 -28.96993 16.99454  1.000 101.69578 ? 512 LEU A HD23 1 
ATOM   1881  N N    . SER A 1 137 ? 100.67072 -27.24940 17.20040  1.000 106.78599 ? 513 SER A N    1 
ATOM   1882  C CA   . SER A 1 137 ? 99.66276  -28.25758 17.45785  1.000 105.80941 ? 513 SER A CA   1 
ATOM   1883  C C    . SER A 1 137 ? 98.93799  -28.62813 16.16059  1.000 102.55906 ? 513 SER A C    1 
ATOM   1884  O O    . SER A 1 137 ? 98.97609  -27.90373 15.15488  1.000 97.15115  ? 513 SER A O    1 
ATOM   1885  C CB   . SER A 1 137 ? 98.63756  -27.78206 18.49287  1.000 105.01114 ? 513 SER A CB   1 
ATOM   1886  O OG   . SER A 1 137 ? 97.95754  -26.61495 18.06722  1.000 104.52380 ? 513 SER A OG   1 
ATOM   1887  H H    . SER A 1 137 ? 100.45262 -26.45452 17.44268  1.000 116.31578 ? 513 SER A H    1 
ATOM   1888  H HA   . SER A 1 137 ? 100.09176 -29.05568 17.80260  1.000 117.40578 ? 513 SER A HA   1 
ATOM   1889  H HB2  . SER A 1 137 ? 97.98759  -28.48817 18.63550  1.000 115.69578 ? 513 SER A HB2  1 
ATOM   1890  H HB3  . SER A 1 137 ? 99.09941  -27.58835 19.32402  1.000 115.69578 ? 513 SER A HB3  1 
ATOM   1891  H HG   . SER A 1 137 ? 97.40343  -26.37622 18.65123  1.000 113.60578 ? 513 SER A HG   1 
ATOM   1892  N N    . PHE A 1 138 ? 98.28607  -29.78619 16.19803  1.000 95.40750  ? 514 PHE A N    1 
ATOM   1893  C CA   . PHE A 1 138 ? 97.30925  -30.16887 15.19073  1.000 94.38386  ? 514 PHE A CA   1 
ATOM   1894  C C    . PHE A 1 138 ? 96.52622  -28.91178 14.78910  1.000 96.17340  ? 514 PHE A C    1 
ATOM   1895  O O    . PHE A 1 138 ? 96.13703  -28.09914 15.64336  1.000 95.22692  ? 514 PHE A O    1 
ATOM   1896  C CB   . PHE A 1 138 ? 96.40624  -31.25718 15.78817  1.000 91.63164  ? 514 PHE A CB   1 
ATOM   1897  C CG   . PHE A 1 138 ? 95.41644  -31.84088 14.82578  1.000 87.86020  ? 514 PHE A CG   1 
ATOM   1898  C CD1  . PHE A 1 138 ? 95.78065  -32.87851 13.96743  1.000 85.97897  ? 514 PHE A CD1  1 
ATOM   1899  C CD2  . PHE A 1 138 ? 94.10941  -31.36096 14.78777  1.000 86.91105  ? 514 PHE A CD2  1 
ATOM   1900  C CE1  . PHE A 1 138 ? 94.86083  -33.42323 13.06908  1.000 81.81597  ? 514 PHE A CE1  1 
ATOM   1901  C CE2  . PHE A 1 138 ? 93.19159  -31.89869 13.90741  1.000 88.05761  ? 514 PHE A CE2  1 
ATOM   1902  C CZ   . PHE A 1 138 ? 93.57080  -32.93932 13.03807  1.000 83.30222  ? 514 PHE A CZ   1 
ATOM   1903  H H    . PHE A 1 138 ? 98.39702  -30.37843 16.81182  1.000 110.64578 ? 514 PHE A H    1 
ATOM   1904  H HA   . PHE A 1 138 ? 97.77440  -30.53354 14.42366  1.000 110.86578 ? 514 PHE A HA   1 
ATOM   1905  H HB2  . PHE A 1 138 ? 96.96025  -31.97726 16.10497  1.000 107.76578 ? 514 PHE A HB2  1 
ATOM   1906  H HB3  . PHE A 1 138 ? 95.90810  -30.87650 16.52824  1.000 107.76578 ? 514 PHE A HB3  1 
ATOM   1907  H HD1  . PHE A 1 138 ? 96.65167  -33.20445 13.98544  1.000 99.89578  ? 514 PHE A HD1  1 
ATOM   1908  H HD2  . PHE A 1 138 ? 93.85327  -30.67220 15.35800  1.000 101.23578 ? 514 PHE A HD2  1 
ATOM   1909  H HE1  . PHE A 1 138 ? 95.11497  -34.11299 12.49985  1.000 93.33578  ? 514 PHE A HE1  1 
ATOM   1910  H HE2  . PHE A 1 138 ? 92.32156  -31.56974 13.88541  1.000 106.04578 ? 514 PHE A HE2  1 
ATOM   1911  H HZ   . PHE A 1 138 ? 92.95192  -33.30013 12.44483  1.000 97.38578  ? 514 PHE A HZ   1 
ATOM   1912  N N    . PRO A 1 139 ? 96.29741  -28.69928 13.48415  1.000 94.66828  ? 515 PRO A N    1 
ATOM   1913  C CA   . PRO A 1 139 ? 96.59365  -29.61782 12.36484  1.000 93.10996  ? 515 PRO A CA   1 
ATOM   1914  C C    . PRO A 1 139 ? 97.95675  -29.45446 11.68711  1.000 93.13472  ? 515 PRO A C    1 
ATOM   1915  O O    . PRO A 1 139 ? 98.04395  -29.54697 10.45209  1.000 87.98919  ? 515 PRO A O    1 
ATOM   1916  C CB   . PRO A 1 139 ? 95.46678  -29.29452 11.36579  1.000 94.11013  ? 515 PRO A CB   1 
ATOM   1917  C CG   . PRO A 1 139 ? 95.18863  -27.78763 11.59333  1.000 90.99304  ? 515 PRO A CG   1 
ATOM   1918  C CD   . PRO A 1 139 ? 95.53738  -27.50417 13.05450  1.000 95.01432  ? 515 PRO A CD   1 
ATOM   1919  H HA   . PRO A 1 139 ? 96.49468  -30.53894 12.64746  1.000 107.61578 ? 515 PRO A HA   1 
ATOM   1920  H HB2  . PRO A 1 139 ? 95.75594  -29.46114 10.45577  1.000 110.87578 ? 515 PRO A HB2  1 
ATOM   1921  H HB3  . PRO A 1 139 ? 94.68179  -29.82266 11.57846  1.000 110.87578 ? 515 PRO A HB3  1 
ATOM   1922  H HG2  . PRO A 1 139 ? 95.74969  -27.26236 11.00163  1.000 101.78578 ? 515 PRO A HG2  1 
ATOM   1923  H HG3  . PRO A 1 139 ? 94.25165  -27.60264 11.42626  1.000 101.78578 ? 515 PRO A HG3  1 
ATOM   1924  H HD2  . PRO A 1 139 ? 96.09231  -26.71116 13.11989  1.000 108.98578 ? 515 PRO A HD2  1 
ATOM   1925  H HD3  . PRO A 1 139 ? 94.72830  -27.41344 13.58141  1.000 108.98578 ? 515 PRO A HD3  1 
ATOM   1926  N N    . TRP A 1 140 ? 98.99660  -29.17869 12.48938  1.000 96.85836  ? 516 TRP A N    1 
ATOM   1927  C CA   . TRP A 1 140 ? 100.34768 -29.05937 11.94164  1.000 95.64597  ? 516 TRP A CA   1 
ATOM   1928  C C    . TRP A 1 140 ? 100.78988 -30.33806 11.22921  1.000 92.11816  ? 516 TRP A C    1 
ATOM   1929  O O    . TRP A 1 140 ? 101.25406 -30.28858 10.08230  1.000 90.08992  ? 516 TRP A O    1 
ATOM   1930  C CB   . TRP A 1 140 ? 101.36048 -28.66873 13.04195  1.000 95.56492  ? 516 TRP A CB   1 
ATOM   1931  C CG   . TRP A 1 140 ? 102.77756 -28.54639 12.46722  1.000 94.53986  ? 516 TRP A CG   1 
ATOM   1932  C CD1  . TRP A 1 140 ? 103.25860 -27.51506 11.70470  1.000 96.01792  ? 516 TRP A CD1  1 
ATOM   1933  C CD2  . TRP A 1 140 ? 103.87061 -29.48036 12.59902  1.000 92.09922  ? 516 TRP A CD2  1 
ATOM   1934  N NE1  . TRP A 1 140 ? 104.56667 -27.75782 11.33781  1.000 94.79044  ? 516 TRP A NE1  1 
ATOM   1935  C CE2  . TRP A 1 140 ? 104.97367 -28.93800 11.89741  1.000 93.63614  ? 516 TRP A CE2  1 
ATOM   1936  C CE3  . TRP A 1 140 ? 104.03060 -30.70761 13.25157  1.000 94.14120  ? 516 TRP A CE3  1 
ATOM   1937  C CZ2  . TRP A 1 140 ? 106.19874 -29.58988 11.81334  1.000 95.02206  ? 516 TRP A CZ2  1 
ATOM   1938  C CZ3  . TRP A 1 140 ? 105.26266 -31.34848 13.17251  1.000 94.39078  ? 516 TRP A CZ3  1 
ATOM   1939  C CH2  . TRP A 1 140 ? 106.32573 -30.78612 12.46090  1.000 95.27157  ? 516 TRP A CH2  1 
ATOM   1940  H H    . TRP A 1 140 ? 98.94346  -29.05803 13.33942  1.000 108.35578 ? 516 TRP A H    1 
ATOM   1941  H HA   . TRP A 1 140 ? 100.34772 -28.34712 11.28292  1.000 103.80578 ? 516 TRP A HA   1 
ATOM   1942  H HB2  . TRP A 1 140 ? 101.10935 -27.81189 13.42025  1.000 101.17578 ? 516 TRP A HB2  1 
ATOM   1943  H HB3  . TRP A 1 140 ? 101.36742 -29.35299 13.72968  1.000 101.17578 ? 516 TRP A HB3  1 
ATOM   1944  H HD1  . TRP A 1 140 ? 102.76358 -26.77199 11.44391  1.000 97.51578  ? 516 TRP A HD1  1 
ATOM   1945  H HE1  . TRP A 1 140 ? 105.05970 -27.23160 10.86909  1.000 93.48578  ? 516 TRP A HE1  1 
ATOM   1946  H HE3  . TRP A 1 140 ? 103.32755 -31.08685 13.72831  1.000 97.93578  ? 516 TRP A HE3  1 
ATOM   1947  H HZ2  . TRP A 1 140 ? 106.90978 -29.21864 11.34260  1.000 94.92578  ? 516 TRP A HZ2  1 
ATOM   1948  H HZ3  . TRP A 1 140 ? 105.38065 -32.16564 13.60121  1.000 97.79578  ? 516 TRP A HZ3  1 
ATOM   1949  H HH2  . TRP A 1 140 ? 107.13777 -31.23805 12.42485  1.000 97.29578  ? 516 TRP A HH2  1 
ATOM   1950  N N    . ILE A 1 141 ? 100.61687 -31.49733 11.87573  1.000 87.88714  ? 517 ILE A N    1 
ATOM   1951  C CA   . ILE A 1 141 ? 101.19005 -32.72907 11.33634  1.000 86.68424  ? 517 ILE A CA   1 
ATOM   1952  C C    . ILE A 1 141 ? 100.57029 -33.09159 9.98310   1.000 88.06115  ? 517 ILE A C    1 
ATOM   1953  O O    . ILE A 1 141 ? 101.17447 -33.84724 9.20890   1.000 83.13493  ? 517 ILE A O    1 
ATOM   1954  C CB   . ILE A 1 141 ? 101.02798 -33.90347 12.33285  1.000 84.66330  ? 517 ILE A CB   1 
ATOM   1955  C CG1  . ILE A 1 141 ? 101.67517 -35.16720 11.75646  1.000 79.59049  ? 517 ILE A CG1  1 
ATOM   1956  C CG2  . ILE A 1 141 ? 99.53694  -34.13073 12.70353  1.000 80.57695  ? 517 ILE A CG2  1 
ATOM   1957  C CD1  . ILE A 1 141 ? 103.13022 -35.00994 11.37975  1.000 83.80965  ? 517 ILE A CD1  1 
ATOM   1958  H H    . ILE A 1 141 ? 100.18276 -31.59265 12.61162  1.000 94.82578  ? 517 ILE A H    1 
ATOM   1959  H HA   . ILE A 1 141 ? 102.13806 -32.58295 11.19554  1.000 93.65578  ? 517 ILE A HA   1 
ATOM   1960  H HB   . ILE A 1 141 ? 101.50384 -33.67076 13.14602  1.000 91.17578  ? 517 ILE A HB   1 
ATOM   1961  H HG12 . ILE A 1 141 ? 101.62712 -35.86547 12.42818  1.000 81.57578  ? 517 ILE A HG12 1 
ATOM   1962  H HG13 . ILE A 1 141 ? 101.18831 -35.44893 10.96727  1.000 81.57578  ? 517 ILE A HG13 1 
ATOM   1963  H HG21 . ILE A 1 141 ? 99.46392  -34.94894 13.21720  1.000 84.72578  ? 517 ILE A HG21 1 
ATOM   1964  H HG22 . ILE A 1 141 ? 99.22380  -33.37996 13.23077  1.000 84.72578  ? 517 ILE A HG22 1 
ATOM   1965  H HG23 . ILE A 1 141 ? 99.01408  -34.20645 11.89042  1.000 84.72578  ? 517 ILE A HG23 1 
ATOM   1966  H HD11 . ILE A 1 141 ? 103.51331 -35.88886 11.23546  1.000 88.37578  ? 517 ILE A HD11 1 
ATOM   1967  H HD12 . ILE A 1 141 ? 103.19330 -34.48562 10.56596  1.000 88.37578  ? 517 ILE A HD12 1 
ATOM   1968  H HD13 . ILE A 1 141 ? 103.59607 -34.56119 12.10299  1.000 88.37578  ? 517 ILE A HD13 1 
ATOM   1969  N N    . LEU A 1 142 ? 99.32230  -32.65758 9.72007   1.000 81.26560  ? 518 LEU A N    1 
ATOM   1970  C CA   . LEU A 1 142 ? 98.69052  -32.98813 8.44384   1.000 83.59900  ? 518 LEU A CA   1 
ATOM   1971  C C    . LEU A 1 142 ? 99.38964  -32.25863 7.29724   1.000 85.53975  ? 518 LEU A C    1 
ATOM   1972  O O    . LEU A 1 142 ? 99.92184  -32.88823 6.37408   1.000 85.40409  ? 518 LEU A O    1 
ATOM   1973  C CB   . LEU A 1 142 ? 97.20249  -32.61425 8.46176   1.000 83.93102  ? 518 LEU A CB   1 
ATOM   1974  C CG   . LEU A 1 142 ? 96.20339  -33.26570 9.42035   1.000 81.08066  ? 518 LEU A CG   1 
ATOM   1975  C CD1  . LEU A 1 142 ? 94.78938  -32.70672 9.20035   1.000 77.69470  ? 518 LEU A CD1  1 
ATOM   1976  C CD2  . LEU A 1 142 ? 96.17552  -34.78765 9.29075   1.000 76.53703  ? 518 LEU A CD2  1 
ATOM   1977  H H    . LEU A 1 142 ? 98.83918  -32.18483 10.25118  1.000 90.08578  ? 518 LEU A H    1 
ATOM   1978  H HA   . LEU A 1 142 ? 98.76362  -33.94306 8.28748   1.000 96.64578  ? 518 LEU A HA   1 
ATOM   1979  H HB2  . LEU A 1 142 ? 97.15439  -31.66132 8.63512   1.000 98.71578  ? 518 LEU A HB2  1 
ATOM   1980  H HB3  . LEU A 1 142 ? 96.86064  -32.77793 7.56964   1.000 98.71578  ? 518 LEU A HB3  1 
ATOM   1981  H HG   . LEU A 1 142 ? 96.46423  -33.05404 10.33047  1.000 94.86578  ? 518 LEU A HG   1 
ATOM   1982  H HD11 . LEU A 1 142 ? 94.17932  -33.13901 9.81908   1.000 88.56578  ? 518 LEU A HD11 1 
ATOM   1983  H HD12 . LEU A 1 142 ? 94.80028  -31.74979 9.35972   1.000 88.56578  ? 518 LEU A HD12 1 
ATOM   1984  H HD13 . LEU A 1 142 ? 94.51754  -32.88739 8.28723   1.000 88.56578  ? 518 LEU A HD13 1 
ATOM   1985  H HD21 . LEU A 1 142 ? 95.52845  -35.13895 9.92051   1.000 87.59578  ? 518 LEU A HD21 1 
ATOM   1986  H HD22 . LEU A 1 142 ? 95.91968  -35.02332 8.38562   1.000 87.59578  ? 518 LEU A HD22 1 
ATOM   1987  H HD23 . LEU A 1 142 ? 97.05752  -35.13866 9.48975   1.000 87.59578  ? 518 LEU A HD23 1 
ATOM   1988  N N    . ASN A 1 143 ? 99.50752  -30.93567 7.41277   1.000 92.01397  ? 519 ASN A N    1 
ATOM   1989  C CA   . ASN A 1 143 ? 100.20062 -30.12822 6.41320   1.000 93.57444  ? 519 ASN A CA   1 
ATOM   1990  C C    . ASN A 1 143 ? 101.67466 -30.50307 6.30828   1.000 90.44925  ? 519 ASN A C    1 
ATOM   1991  O O    . ASN A 1 143 ? 102.24683 -30.43460 5.22240   1.000 86.42644  ? 519 ASN A O    1 
ATOM   1992  C CB   . ASN A 1 143 ? 99.99645  -28.64637 6.74875   1.000 96.50968  ? 519 ASN A CB   1 
ATOM   1993  C CG   . ASN A 1 143 ? 98.50841  -28.26452 6.84666   1.000 100.13169 ? 519 ASN A CG   1 
ATOM   1994  O OD1  . ASN A 1 143 ? 97.66540  -29.05077 7.32322   1.000 98.76565  ? 519 ASN A OD1  1 
ATOM   1995  N ND2  . ASN A 1 143 ? 98.18039  -27.06336 6.36808   1.000 103.38740 ? 519 ASN A ND2  1 
ATOM   1996  H H    . ASN A 1 143 ? 99.19139  -30.47895 8.06890   1.000 100.56578 ? 519 ASN A H    1 
ATOM   1997  H HA   . ASN A 1 143 ? 99.79477  -30.29191 5.54707   1.000 101.50578 ? 519 ASN A HA   1 
ATOM   1998  H HB2  . ASN A 1 143 ? 100.41331 -28.45467 7.60389   1.000 105.27578 ? 519 ASN A HB2  1 
ATOM   1999  H HB3  . ASN A 1 143 ? 100.40052 -28.10507 6.05302   1.000 105.27578 ? 519 ASN A HB3  1 
ATOM   2000  H HD21 . ASN A 1 143 ? 97.36237  -26.79843 6.39506   1.000 119.40578 ? 519 ASN A HD21 1 
ATOM   2001  H HD22 . ASN A 1 143 ? 98.78841  -26.54918 6.04238   1.000 119.40578 ? 519 ASN A HD22 1 
ATOM   2002  N N    . VAL A 1 144 ? 102.31152 -30.90245 7.40822   1.000 91.46484  ? 520 VAL A N    1 
ATOM   2003  C CA   . VAL A 1 144 ? 103.68957 -31.36130 7.30226   1.000 90.31324  ? 520 VAL A CA   1 
ATOM   2004  C C    . VAL A 1 144 ? 103.77582 -32.48690 6.28683   1.000 91.09944  ? 520 VAL A C    1 
ATOM   2005  O O    . VAL A 1 144 ? 104.63496 -32.48649 5.39197   1.000 93.87483  ? 520 VAL A O    1 
ATOM   2006  C CB   . VAL A 1 144 ? 104.21540 -31.82080 8.67116   1.000 88.70448  ? 520 VAL A CB   1 
ATOM   2007  C CG1  . VAL A 1 144 ? 105.50348 -32.63864 8.51504   1.000 88.84417  ? 520 VAL A CG1  1 
ATOM   2008  C CG2  . VAL A 1 144 ? 104.39917 -30.63012 9.52766   1.000 90.53962  ? 520 VAL A CG2  1 
ATOM   2009  H H    . VAL A 1 144 ? 101.97940 -30.91679 8.20117   1.000 97.04578  ? 520 VAL A H    1 
ATOM   2010  H HA   . VAL A 1 144 ? 104.24657 -30.63014 6.99263   1.000 93.41578  ? 520 VAL A HA   1 
ATOM   2011  H HB   . VAL A 1 144 ? 103.54937 -32.38901 9.08884   1.000 89.93578  ? 520 VAL A HB   1 
ATOM   2012  H HG11 . VAL A 1 144 ? 105.96535 -32.66094 9.36811   1.000 89.74578  ? 520 VAL A HG11 1 
ATOM   2013  H HG12 . VAL A 1 144 ? 105.27759 -33.54155 8.23965   1.000 89.74578  ? 520 VAL A HG12 1 
ATOM   2014  H HG13 . VAL A 1 144 ? 106.06655 -32.21634 7.84730   1.000 89.74578  ? 520 VAL A HG13 1 
ATOM   2015  H HG21 . VAL A 1 144 ? 104.37205 -30.94948 10.43853  1.000 91.35578  ? 520 VAL A HG21 1 
ATOM   2016  H HG22 . VAL A 1 144 ? 105.25617 -30.22098 9.33095   1.000 91.35578  ? 520 VAL A HG22 1 
ATOM   2017  H HG23 . VAL A 1 144 ? 103.67715 -30.00111 9.37179   1.000 91.35578  ? 520 VAL A HG23 1 
ATOM   2018  N N    . LEU A 1 145 ? 102.88387 -33.47102 6.41431   1.000 90.60429  ? 521 LEU A N    1 
ATOM   2019  C CA   . LEU A 1 145 ? 102.88510 -34.66769 5.57484   1.000 89.81122  ? 521 LEU A CA   1 
ATOM   2020  C C    . LEU A 1 145 ? 101.94427 -34.54429 4.37774   1.000 84.94714  ? 521 LEU A C    1 
ATOM   2021  O O    . LEU A 1 145 ? 101.70046 -35.53504 3.68232   1.000 81.43589  ? 521 LEU A O    1 
ATOM   2022  C CB   . LEU A 1 145 ? 102.51106 -35.89505 6.43030   1.000 84.46004  ? 521 LEU A CB   1 
ATOM   2023  C CG   . LEU A 1 145 ? 103.31188 -36.15049 7.70833   1.000 85.19237  ? 521 LEU A CG   1 
ATOM   2024  C CD1  . LEU A 1 145 ? 102.74584 -37.30185 8.50579   1.000 83.17096  ? 521 LEU A CD1  1 
ATOM   2025  C CD2  . LEU A 1 145 ? 104.77896 -36.41522 7.30345   1.000 86.75452  ? 521 LEU A CD2  1 
ATOM   2026  H H    . LEU A 1 145 ? 102.25178 -33.46630 6.99721   1.000 101.17578 ? 521 LEU A H    1 
ATOM   2027  H HA   . LEU A 1 145 ? 103.78116 -34.80749 5.23193   1.000 101.42578 ? 521 LEU A HA   1 
ATOM   2028  H HB2  . LEU A 1 145 ? 101.58201 -35.80323 6.69319   1.000 92.43578  ? 521 LEU A HB2  1 
ATOM   2029  H HB3  . LEU A 1 145 ? 102.60620 -36.68483 5.87501   1.000 92.43578  ? 521 LEU A HB3  1 
ATOM   2030  H HG   . LEU A 1 145 ? 103.28873 -35.35571 8.26464   1.000 93.15578  ? 521 LEU A HG   1 
ATOM   2031  H HD11 . LEU A 1 145 ? 103.29673 -37.44211 9.29182   1.000 91.18578  ? 521 LEU A HD11 1 
ATOM   2032  H HD12 . LEU A 1 145 ? 101.83878 -37.08502 8.77073   1.000 91.18578  ? 521 LEU A HD12 1 
ATOM   2033  H HD13 . LEU A 1 145 ? 102.74799 -38.09963 7.95348   1.000 91.18578  ? 521 LEU A HD13 1 
ATOM   2034  H HD21 . LEU A 1 145 ? 105.28385 -36.66149 8.09344   1.000 94.80578  ? 521 LEU A HD21 1 
ATOM   2035  H HD22 . LEU A 1 145 ? 104.80211 -37.13797 6.65717   1.000 94.80578  ? 521 LEU A HD22 1 
ATOM   2036  H HD23 . LEU A 1 145 ? 105.14996 -35.60904 6.91183   1.000 94.80578  ? 521 LEU A HD23 1 
ATOM   2037  N N    . ASN A 1 146 ? 101.42722 -33.35023 4.11713   1.000 91.10310  ? 522 ASN A N    1 
ATOM   2038  C CA   . ASN A 1 146 ? 100.39437 -33.18791 3.10703   1.000 94.47403  ? 522 ASN A CA   1 
ATOM   2039  C C    . ASN A 1 146 ? 99.36544  -34.30201 3.15744   1.000 93.73012  ? 522 ASN A C    1 
ATOM   2040  O O    . ASN A 1 146 ? 99.30965  -35.14066 2.25510   1.000 94.37841  ? 522 ASN A O    1 
ATOM   2041  C CB   . ASN A 1 146 ? 101.06157 -33.06333 1.72818   1.000 98.27908  ? 522 ASN A CB   1 
ATOM   2042  C CG   . ASN A 1 146 ? 100.06772 -32.76598 0.64215   1.000 101.51801 ? 522 ASN A CG   1 
ATOM   2043  O OD1  . ASN A 1 146 ? 99.15863  -31.94712 0.82532   1.000 100.75721 ? 522 ASN A OD1  1 
ATOM   2044  N ND2  . ASN A 1 146 ? 100.26395 -33.38050 -0.52706  1.000 103.65722 ? 522 ASN A ND2  1 
ATOM   2045  H H    . ASN A 1 146 ? 101.65711 -32.62037 4.50945   1.000 95.59578  ? 522 ASN A H    1 
ATOM   2046  H HA   . ASN A 1 146 ? 99.92728  -32.35502 3.27928   1.000 103.83578 ? 522 ASN A HA   1 
ATOM   2047  H HB2  . ASN A 1 146 ? 101.70751 -32.34028 1.75157   1.000 110.57578 ? 522 ASN A HB2  1 
ATOM   2048  H HB3  . ASN A 1 146 ? 101.50367 -33.89921 1.51193   1.000 110.57578 ? 522 ASN A HB3  1 
ATOM   2049  H HD21 . ASN A 1 146 ? 99.72504  -33.23929 -1.18209  1.000 123.14578 ? 522 ASN A HD21 1 
ATOM   2050  H HD22 . ASN A 1 146 ? 100.91500 -33.93542 -0.61718  1.000 123.14578 ? 522 ASN A HD22 1 
ATOM   2051  N N    . LEU A 1 147 ? 98.60128  -34.34850 4.25130   1.000 89.77204  ? 523 LEU A N    1 
ATOM   2052  C CA   . LEU A 1 147 ? 97.54832  -35.33766 4.45075   1.000 86.58505  ? 523 LEU A CA   1 
ATOM   2053  C C    . LEU A 1 147 ? 96.21524  -34.62282 4.60382   1.000 85.34407  ? 523 LEU A C    1 
ATOM   2054  O O    . LEU A 1 147 ? 96.09205  -33.68715 5.41617   1.000 80.15053  ? 523 LEU A O    1 
ATOM   2055  C CB   . LEU A 1 147 ? 97.84520  -36.20011 5.66646   1.000 83.80890  ? 523 LEU A CB   1 
ATOM   2056  C CG   . LEU A 1 147 ? 96.95925  -37.41727 5.89784   1.000 84.07132  ? 523 LEU A CG   1 
ATOM   2057  C CD1  . LEU A 1 147 ? 97.03051  -38.41182 4.76346   1.000 79.72601  ? 523 LEU A CD1  1 
ATOM   2058  C CD2  . LEU A 1 147 ? 97.37609  -38.07377 7.25665   1.000 83.64059  ? 523 LEU A CD2  1 
ATOM   2059  H H    . LEU A 1 147 ? 98.67913  -33.79975 4.90852   1.000 105.63578 ? 523 LEU A H    1 
ATOM   2060  H HA   . LEU A 1 147 ? 97.49649  -35.91336 3.67251   1.000 101.78578 ? 523 LEU A HA   1 
ATOM   2061  H HB2  . LEU A 1 147 ? 98.75623  -36.52301 5.58947   1.000 96.79578  ? 523 LEU A HB2  1 
ATOM   2062  H HB3  . LEU A 1 147 ? 97.77103  -35.64042 6.45566   1.000 96.79578  ? 523 LEU A HB3  1 
ATOM   2063  H HG   . LEU A 1 147 ? 96.03822  -37.12437 5.97881   1.000 100.22578 ? 523 LEU A HG   1 
ATOM   2064  H HD11 . LEU A 1 147 ? 96.52553  -39.20295 5.00708   1.000 92.24578  ? 523 LEU A HD11 1 
ATOM   2065  H HD12 . LEU A 1 147 ? 96.65160  -38.01054 3.96556   1.000 92.24578  ? 523 LEU A HD12 1 
ATOM   2066  H HD13 . LEU A 1 147 ? 97.95855  -38.64669 4.60852   1.000 92.24578  ? 523 LEU A HD13 1 
ATOM   2067  H HD21 . LEU A 1 147 ? 96.69210  -38.70992 7.51730   1.000 99.54578  ? 523 LEU A HD21 1 
ATOM   2068  H HD22 . LEU A 1 147 ? 98.22614  -38.52666 7.14261   1.000 99.54578  ? 523 LEU A HD22 1 
ATOM   2069  H HD23 . LEU A 1 147 ? 97.45593  -37.38103 7.93093   1.000 99.54578  ? 523 LEU A HD23 1 
ATOM   2070  N N    . LYS A 1 148 ? 95.23540  -35.04258 3.79850   1.000 76.18917  ? 524 LYS A N    1 
ATOM   2071  C CA   . LYS A 1 148 ? 93.91934  -34.42170 3.85354   1.000 79.49735  ? 524 LYS A CA   1 
ATOM   2072  C C    . LYS A 1 148 ? 93.22717  -34.77627 5.16629   1.000 76.50254  ? 524 LYS A C    1 
ATOM   2073  O O    . LYS A 1 148 ? 93.18219  -35.94742 5.56483   1.000 71.83375  ? 524 LYS A O    1 
ATOM   2074  C CB   . LYS A 1 148 ? 93.06656  -34.88830 2.67722   1.000 81.20708  ? 524 LYS A CB   1 
ATOM   2075  C CG   . LYS A 1 148 ? 93.49074  -34.37174 1.32149   1.000 81.81133  ? 524 LYS A CG   1 
ATOM   2076  C CD   . LYS A 1 148 ? 93.18764  -32.89571 1.19102   1.000 84.60448  ? 524 LYS A CD   1 
ATOM   2077  C CE   . LYS A 1 148 ? 93.39584  -32.46113 -0.25478  1.000 93.77864  ? 524 LYS A CE   1 
ATOM   2078  N NZ   . LYS A 1 148 ? 93.41675  -30.97906 -0.42519  1.000 97.66687  ? 524 LYS A NZ   1 
ATOM   2079  H H    . LYS A 1 148 ? 95.30954  -35.67535 3.22127   1.000 90.58578  ? 524 LYS A H    1 
ATOM   2080  H HA   . LYS A 1 148 ? 94.01328  -33.45767 3.80493   1.000 98.30578  ? 524 LYS A HA   1 
ATOM   2081  H HB2  . LYS A 1 148 ? 93.09664  -35.85729 2.64185   1.000 103.59578 ? 524 LYS A HB2  1 
ATOM   2082  H HB3  . LYS A 1 148 ? 92.15252  -34.59843 2.82620   1.000 103.59578 ? 524 LYS A HB3  1 
ATOM   2083  H HG2  . LYS A 1 148 ? 94.44576  -34.49863 1.21259   1.000 103.30578 ? 524 LYS A HG2  1 
ATOM   2084  H HG3  . LYS A 1 148 ? 93.00488  -34.84651 0.62923   1.000 103.30578 ? 524 LYS A HG3  1 
ATOM   2085  H HD2  . LYS A 1 148 ? 92.26359  -32.72888 1.43494   1.000 107.18578 ? 524 LYS A HD2  1 
ATOM   2086  H HD3  . LYS A 1 148 ? 93.78852  -32.38689 1.75731   1.000 107.18578 ? 524 LYS A HD3  1 
ATOM   2087  H HE2  . LYS A 1 148 ? 94.24491  -32.80995 -0.56878  1.000 125.35578 ? 524 LYS A HE2  1 
ATOM   2088  H HE3  . LYS A 1 148 ? 92.67295  -32.81398 -0.79703  1.000 125.35578 ? 524 LYS A HE3  1 
ATOM   2089  H HZ1  . LYS A 1 148 ? 93.61287  -30.77372 -1.26808  1.000 130.96578 ? 524 LYS A HZ1  1 
ATOM   2090  H HZ2  . LYS A 1 148 ? 92.62069  -30.63820 -0.22018  1.000 130.96578 ? 524 LYS A HZ2  1 
ATOM   2091  H HZ3  . LYS A 1 148 ? 94.03164  -30.62123 0.10904   1.000 130.96578 ? 524 LYS A HZ3  1 
ATOM   2092  N N    . ALA A 1 149 ? 92.61799  -33.76756 5.79659   1.000 75.87820  ? 525 ALA A N    1 
ATOM   2093  C CA   . ALA A 1 149 ? 91.93881  -33.99311 7.06940   1.000 74.52016  ? 525 ALA A CA   1 
ATOM   2094  C C    . ALA A 1 149 ? 90.95191  -35.15515 6.98279   1.000 73.33955  ? 525 ALA A C    1 
ATOM   2095  O O    . ALA A 1 149 ? 90.82682  -35.93153 7.93247   1.000 71.72359  ? 525 ALA A O    1 
ATOM   2096  C CB   . ALA A 1 149 ? 91.22264  -32.71834 7.52479   1.000 75.49752  ? 525 ALA A CB   1 
ATOM   2097  H H    . ALA A 1 149 ? 92.58497  -32.95645 5.51190   1.000 92.20578  ? 525 ALA A H    1 
ATOM   2098  H HA   . ALA A 1 149 ? 92.60172  -34.21732 7.74141   1.000 90.44578  ? 525 ALA A HA   1 
ATOM   2099  H HB1  . ALA A 1 149 ? 90.76153  -32.89670 8.35864   1.000 91.35578  ? 525 ALA A HB1  1 
ATOM   2100  H HB2  . ALA A 1 149 ? 91.87957  -32.01534 7.65216   1.000 91.35578  ? 525 ALA A HB2  1 
ATOM   2101  H HB3  . ALA A 1 149 ? 90.58373  -32.45612 6.84379   1.000 91.35578  ? 525 ALA A HB3  1 
ATOM   2102  N N    . PHE A 1 150 ? 90.25110  -35.30876 5.85062   1.000 78.91107  ? 526 PHE A N    1 
ATOM   2103  C CA   . PHE A 1 150 ? 89.22219  -36.34681 5.78705   1.000 72.31899  ? 526 PHE A CA   1 
ATOM   2104  C C    . PHE A 1 150 ? 89.86930  -37.73875 5.74961   1.000 73.11190  ? 526 PHE A C    1 
ATOM   2105  O O    . PHE A 1 150 ? 89.30929  -38.70300 6.29115   1.000 70.00484  ? 526 PHE A O    1 
ATOM   2106  C CB   . PHE A 1 150 ? 88.29736  -36.11441 4.58300   1.000 76.10286  ? 526 PHE A CB   1 
ATOM   2107  C CG   . PHE A 1 150 ? 87.21646  -37.16444 4.43842   1.000 77.80641  ? 526 PHE A CG   1 
ATOM   2108  C CD1  . PHE A 1 150 ? 86.04733  -37.08483 5.21727   1.000 72.75114  ? 526 PHE A CD1  1 
ATOM   2109  C CD2  . PHE A 1 150 ? 87.39768  -38.26710 3.59802   1.000 75.96950  ? 526 PHE A CD2  1 
ATOM   2110  C CE1  . PHE A 1 150 ? 85.07242  -38.04687 5.12574   1.000 71.07612  ? 526 PHE A CE1  1 
ATOM   2111  C CE2  . PHE A 1 150 ? 86.42076  -39.24214 3.50849   1.000 72.95346  ? 526 PHE A CE2  1 
ATOM   2112  C CZ   . PHE A 1 150 ? 85.24964  -39.12552 4.27335   1.000 71.77595  ? 526 PHE A CZ   1 
ATOM   2113  H H    . PHE A 1 150 ? 90.34818  -34.84347 5.13382   1.000 97.44578  ? 526 PHE A H    1 
ATOM   2114  H HA   . PHE A 1 150 ? 88.67906  -36.29617 6.58899   1.000 86.04578  ? 526 PHE A HA   1 
ATOM   2115  H HB2  . PHE A 1 150 ? 87.86328  -35.25248 4.68327   1.000 94.81578  ? 526 PHE A HB2  1 
ATOM   2116  H HB3  . PHE A 1 150 ? 88.83049  -36.12305 3.77208   1.000 94.81578  ? 526 PHE A HB3  1 
ATOM   2117  H HD1  . PHE A 1 150 ? 85.92519  -36.36106 5.78754   1.000 91.43578  ? 526 PHE A HD1  1 
ATOM   2118  H HD2  . PHE A 1 150 ? 88.17376  -38.34084 3.09011   1.000 98.37578  ? 526 PHE A HD2  1 
ATOM   2119  H HE1  . PHE A 1 150 ? 84.29634  -37.97513 5.63265   1.000 90.13578  ? 526 PHE A HE1  1 
ATOM   2120  H HE2  . PHE A 1 150 ? 86.53391  -39.96590 2.93522   1.000 94.20578  ? 526 PHE A HE2  1 
ATOM   2121  H HZ   . PHE A 1 150 ? 84.58970  -39.77755 4.20999   1.000 92.78578  ? 526 PHE A HZ   1 
ATOM   2122  N N    . ASP A 1 151 ? 91.07840  -37.86044 5.19575   1.000 73.79951  ? 527 ASP A N    1 
ATOM   2123  C CA   . ASP A 1 151 ? 91.72850  -39.17039 5.18634   1.000 75.61589  ? 527 ASP A CA   1 
ATOM   2124  C C    . ASP A 1 151 ? 92.25631  -39.54889 6.56328   1.000 72.91739  ? 527 ASP A C    1 
ATOM   2125  O O    . ASP A 1 151 ? 92.19234  -40.72104 6.95481   1.000 67.26560  ? 527 ASP A O    1 
ATOM   2126  C CB   . ASP A 1 151 ? 92.87866  -39.19790 4.17351   1.000 80.46188  ? 527 ASP A CB   1 
ATOM   2127  C CG   . ASP A 1 151 ? 92.40689  -39.27838 2.73240   1.000 84.01001  ? 527 ASP A CG   1 
ATOM   2128  O OD1  . ASP A 1 151 ? 91.58001  -40.16130 2.38793   1.000 76.83628  ? 527 ASP A OD1  1 
ATOM   2129  O OD2  . ASP A 1 151 ? 92.83694  -38.41504 1.95081   1.000 88.12696  ? 527 ASP A OD2  1 
ATOM   2130  H H    . ASP A 1 151 ? 91.52841  -37.22426 4.83207   1.000 87.84578  ? 527 ASP A H    1 
ATOM   2131  H HA   . ASP A 1 151 ? 91.08059  -39.84133 4.91998   1.000 92.64578  ? 527 ASP A HA   1 
ATOM   2132  H HB2  . ASP A 1 151 ? 93.40258  -38.38790 4.27091   1.000 101.68578 ? 527 ASP A HB2  1 
ATOM   2133  H HB3  . ASP A 1 151 ? 93.43369  -39.97393 4.34929   1.000 101.68578 ? 527 ASP A HB3  1 
ATOM   2134  N N    . PHE A 1 152 ? 92.83313  -38.57512 7.28075   1.000 75.72277  ? 528 PHE A N    1 
ATOM   2135  C CA   . PHE A 1 152 ? 93.35393  -38.80361 8.62474   1.000 72.16259  ? 528 PHE A CA   1 
ATOM   2136  C C    . PHE A 1 152 ? 92.23882  -39.23006 9.57240   1.000 70.48629  ? 528 PHE A C    1 
ATOM   2137  O O    . PHE A 1 152 ? 92.42577  -40.16136 10.36606  1.000 69.17698  ? 528 PHE A O    1 
ATOM   2138  C CB   . PHE A 1 152 ? 94.05876  -37.53474 9.10234   1.000 73.77251  ? 528 PHE A CB   1 
ATOM   2139  C CG   . PHE A 1 152 ? 94.63855  -37.61525 10.50340  1.000 78.30539  ? 528 PHE A CG   1 
ATOM   2140  C CD1  . PHE A 1 152 ? 95.77857  -38.35226 10.75329  1.000 73.90745  ? 528 PHE A CD1  1 
ATOM   2141  C CD2  . PHE A 1 152 ? 94.06733  -36.88470 11.54460  1.000 77.33351  ? 528 PHE A CD2  1 
ATOM   2142  C CE1  . PHE A 1 152 ? 96.31937  -38.38771 12.01836  1.000 78.67611  ? 528 PHE A CE1  1 
ATOM   2143  C CE2  . PHE A 1 152 ? 94.59514  -36.91615 12.81767  1.000 76.28142  ? 528 PHE A CE2  1 
ATOM   2144  C CZ   . PHE A 1 152 ? 95.72316  -37.67017 13.06555  1.000 78.28816  ? 528 PHE A CZ   1 
ATOM   2145  H H    . PHE A 1 152 ? 92.93311  -37.76701 7.00308   1.000 91.92578  ? 528 PHE A H    1 
ATOM   2146  H HA   . PHE A 1 152 ? 94.00999  -39.51755 8.59256   1.000 83.78578  ? 528 PHE A HA   1 
ATOM   2147  H HB2  . PHE A 1 152 ? 94.78884  -37.33945 8.49453   1.000 84.65578  ? 528 PHE A HB2  1 
ATOM   2148  H HB3  . PHE A 1 152 ? 93.42071  -36.80379 9.09053   1.000 84.65578  ? 528 PHE A HB3  1 
ATOM   2149  H HD1  . PHE A 1 152 ? 96.17971  -38.83296 10.06517  1.000 83.49578  ? 528 PHE A HD1  1 
ATOM   2150  H HD2  . PHE A 1 152 ? 93.30532  -36.37769 11.37968  1.000 90.76578  ? 528 PHE A HD2  1 
ATOM   2151  H HE1  . PHE A 1 152 ? 97.07839  -38.89972 12.18228  1.000 92.64578  ? 528 PHE A HE1  1 
ATOM   2152  H HE2  . PHE A 1 152 ? 94.19299  -36.43445 13.50380  1.000 87.50578  ? 528 PHE A HE2  1 
ATOM   2153  H HZ   . PHE A 1 152 ? 96.08802  -37.69947 13.92060  1.000 91.27578  ? 528 PHE A HZ   1 
ATOM   2154  N N    . TYR A 1 153 ? 91.05979  -38.59211 9.45646   1.000 77.33462  ? 529 TYR A N    1 
ATOM   2155  C CA   . TYR A 1 153 ? 89.89169  -38.91852 10.27315  1.000 76.42699  ? 529 TYR A CA   1 
ATOM   2156  C C    . TYR A 1 153 ? 89.56480  -40.40953 10.25352  1.000 75.62459  ? 529 TYR A C    1 
ATOM   2157  O O    . TYR A 1 153 ? 89.08469  -40.96696 11.25623  1.000 70.69803  ? 529 TYR A O    1 
ATOM   2158  C CB   . TYR A 1 153 ? 88.67770  -38.10742 9.78528   1.000 75.20034  ? 529 TYR A CB   1 
ATOM   2159  C CG   . TYR A 1 153 ? 87.37075  -38.87555 9.86178   1.000 75.58043  ? 529 TYR A CG   1 
ATOM   2160  C CD1  . TYR A 1 153 ? 86.68857  -38.97107 11.06463  1.000 75.51553  ? 529 TYR A CD1  1 
ATOM   2161  C CD2  . TYR A 1 153 ? 86.82497  -39.50515 8.73645   1.000 74.98657  ? 529 TYR A CD2  1 
ATOM   2162  C CE1  . TYR A 1 153 ? 85.49960  -39.69220 11.17417  1.000 75.16832  ? 529 TYR A CE1  1 
ATOM   2163  C CE2  . TYR A 1 153 ? 85.63201  -40.21527 8.82298   1.000 78.86207  ? 529 TYR A CE2  1 
ATOM   2164  C CZ   . TYR A 1 153 ? 84.97383  -40.31281 10.05384  1.000 81.41564  ? 529 TYR A CZ   1 
ATOM   2165  O OH   . TYR A 1 153 ? 83.78386  -41.02494 10.17138  1.000 83.52539  ? 529 TYR A OH   1 
ATOM   2166  H H    . TYR A 1 153 ? 90.91783  -37.95390 8.89769   1.000 87.75578  ? 529 TYR A H    1 
ATOM   2167  H HA   . TYR A 1 153 ? 90.07052  -38.66486 11.19228  1.000 87.33578  ? 529 TYR A HA   1 
ATOM   2168  H HB2  . TYR A 1 153 ? 88.58955  -37.31364 10.33558  1.000 85.21578  ? 529 TYR A HB2  1 
ATOM   2169  H HB3  . TYR A 1 153 ? 88.81883  -37.85405 8.85940   1.000 85.21578  ? 529 TYR A HB3  1 
ATOM   2170  H HD1  . TYR A 1 153 ? 87.04542  -38.56634 11.82185  1.000 88.71578  ? 529 TYR A HD1  1 
ATOM   2171  H HD2  . TYR A 1 153 ? 87.26809  -39.44980 7.92054   1.000 88.65578  ? 529 TYR A HD2  1 
ATOM   2172  H HE1  . TYR A 1 153 ? 85.05948  -39.74856 11.99108  1.000 89.97578  ? 529 TYR A HE1  1 
ATOM   2173  H HE2  . TYR A 1 153 ? 85.28216  -40.63601 8.07076   1.000 98.95578  ? 529 TYR A HE2  1 
ATOM   2174  H HH   . TYR A 1 153 ? 83.57000  -41.35267 9.42822   1.000 111.26578 ? 529 TYR A HH   1 
ATOM   2175  N N    . LYS A 1 154 ? 89.85303  -41.08908 9.15030   1.000 69.60753  ? 530 LYS A N    1 
ATOM   2176  C CA   . LYS A 1 154 ? 89.37615  -42.45407 9.04069   1.000 70.35713  ? 530 LYS A CA   1 
ATOM   2177  C C    . LYS A 1 154 ? 90.10307  -43.37339 9.99644   1.000 69.51150  ? 530 LYS A C    1 
ATOM   2178  O O    . LYS A 1 154 ? 89.60711  -44.47254 10.27694  1.000 72.71910  ? 530 LYS A O    1 
ATOM   2179  C CB   . LYS A 1 154 ? 89.56841  -42.97050 7.61852   1.000 71.60640  ? 530 LYS A CB   1 
ATOM   2180  C CG   . LYS A 1 154 ? 88.80151  -42.17415 6.55671   1.000 69.28091  ? 530 LYS A CG   1 
ATOM   2181  C CD   . LYS A 1 154 ? 89.24876  -42.65757 5.17659   1.000 73.09227  ? 530 LYS A CD   1 
ATOM   2182  C CE   . LYS A 1 154 ? 88.57589  -41.90618 4.03178   1.000 73.69701  ? 530 LYS A CE   1 
ATOM   2183  N NZ   . LYS A 1 154 ? 89.32410  -42.17863 2.77179   1.000 72.97056  ? 530 LYS A NZ   1 
ATOM   2184  H H    . LYS A 1 154 ? 90.30411  -40.79578 8.47848   1.000 82.06578  ? 530 LYS A H    1 
ATOM   2185  H HA   . LYS A 1 154 ? 88.42912  -42.48123 9.25053   1.000 85.61578  ? 530 LYS A HA   1 
ATOM   2186  H HB2  . LYS A 1 154 ? 90.50944  -42.91835 7.39669   1.000 88.87578  ? 530 LYS A HB2  1 
ATOM   2187  H HB3  . LYS A 1 154 ? 89.26848  -43.89251 7.57511   1.000 88.87578  ? 530 LYS A HB3  1 
ATOM   2188  H HG2  . LYS A 1 154 ? 87.84851  -42.33126 6.65050   1.000 84.13578  ? 530 LYS A HG2  1 
ATOM   2189  H HG3  . LYS A 1 154 ? 89.00643  -41.23016 6.64011   1.000 84.13578  ? 530 LYS A HG3  1 
ATOM   2190  H HD2  . LYS A 1 154 ? 90.20677  -42.52747 5.09479   1.000 92.42578  ? 530 LYS A HD2  1 
ATOM   2191  H HD3  . LYS A 1 154 ? 89.03585  -43.59855 5.08319   1.000 92.42578  ? 530 LYS A HD3  1 
ATOM   2192  H HE2  . LYS A 1 154 ? 87.66293  -42.21120 3.92652   1.000 93.69578  ? 530 LYS A HE2  1 
ATOM   2193  H HE3  . LYS A 1 154 ? 88.60079  -40.95224 4.20816   1.000 93.69578  ? 530 LYS A HE3  1 
ATOM   2194  H HZ1  . LYS A 1 154 ? 88.94318  -41.74639 2.09290   1.000 91.62578  ? 530 LYS A HZ1  1 
ATOM   2195  H HZ2  . LYS A 1 154 ? 90.16707  -41.90459 2.85303   1.000 91.62578  ? 530 LYS A HZ2  1 
ATOM   2196  H HZ3  . LYS A 1 154 ? 89.31920  -43.05156 2.59845   1.000 91.62578  ? 530 LYS A HZ3  1 
ATOM   2197  N N    . VAL A 1 155 ? 91.25895  -42.94951 10.51379  1.000 66.46893  ? 531 VAL A N    1 
ATOM   2198  C CA   . VAL A 1 155 ? 92.08490  -43.85475 11.30157  1.000 69.93813  ? 531 VAL A CA   1 
ATOM   2199  C C    . VAL A 1 155 ? 91.90265  -43.68635 12.80460  1.000 66.01875  ? 531 VAL A C    1 
ATOM   2200  O O    . VAL A 1 155 ? 92.31460  -44.57362 13.55932  1.000 62.36094  ? 531 VAL A O    1 
ATOM   2201  C CB   . VAL A 1 155 ? 93.58194  -43.69150 10.95986  1.000 67.92833  ? 531 VAL A CB   1 
ATOM   2202  C CG1  . VAL A 1 155 ? 94.13273  -42.49277 11.75642  1.000 73.11003  ? 531 VAL A CG1  1 
ATOM   2203  C CG2  . VAL A 1 155 ? 94.36599  -44.94556 11.24549  1.000 68.04837  ? 531 VAL A CG2  1 
ATOM   2204  H H    . VAL A 1 155 ? 91.58091  -42.15745 10.42415  1.000 76.14578  ? 531 VAL A H    1 
ATOM   2205  H HA   . VAL A 1 155 ? 91.83800  -44.76569 11.08117  1.000 83.15578  ? 531 VAL A HA   1 
ATOM   2206  H HB   . VAL A 1 155 ? 93.67907  -43.49113 10.02096  1.000 77.11578  ? 531 VAL A HB   1 
ATOM   2207  H HG11 . VAL A 1 155 ? 94.92477  -42.15754 11.30667  1.000 86.13578  ? 531 VAL A HG11 1 
ATOM   2208  H HG12 . VAL A 1 155 ? 93.45867  -41.79684 11.79358  1.000 86.13578  ? 531 VAL A HG12 1 
ATOM   2209  H HG13 . VAL A 1 155 ? 94.36261  -42.78211 12.65334  1.000 86.13578  ? 531 VAL A HG13 1 
ATOM   2210  H HG21 . VAL A 1 155 ? 95.29102  -44.80339 10.99169  1.000 77.39578  ? 531 VAL A HG21 1 
ATOM   2211  H HG22 . VAL A 1 155 ? 94.30986  -45.14393 12.19341  1.000 77.39578  ? 531 VAL A HG22 1 
ATOM   2212  H HG23 . VAL A 1 155 ? 93.99013  -45.67638 10.73015  1.000 77.39578  ? 531 VAL A HG23 1 
ATOM   2213  N N    . ILE A 1 156 ? 91.26750  -42.61258 13.25392  1.000 64.46668  ? 532 ILE A N    1 
ATOM   2214  C CA   . ILE A 1 156 ? 91.41825  -42.18311 14.63812  1.000 69.70476  ? 532 ILE A CA   1 
ATOM   2215  C C    . ILE A 1 156 ? 90.76018  -43.17453 15.59963  1.000 72.02862  ? 532 ILE A C    1 
ATOM   2216  O O    . ILE A 1 156 ? 91.37906  -43.63286 16.56554  1.000 65.41572  ? 532 ILE A O    1 
ATOM   2217  C CB   . ILE A 1 156 ? 90.83912  -40.77323 14.83358  1.000 74.76118  ? 532 ILE A CB   1 
ATOM   2218  C CG1  . ILE A 1 156 ? 91.57416  -39.71585 14.01110  1.000 68.15046  ? 532 ILE A CG1  1 
ATOM   2219  C CG2  . ILE A 1 156 ? 90.77185  -40.47584 16.37668  1.000 72.51277  ? 532 ILE A CG2  1 
ATOM   2220  C CD1  . ILE A 1 156 ? 90.91704  -38.36295 14.14153  1.000 73.98625  ? 532 ILE A CD1  1 
ATOM   2221  H H    . ILE A 1 156 ? 90.74654  -42.11743 12.78204  1.000 69.92578  ? 532 ILE A H    1 
ATOM   2222  H HA   . ILE A 1 156 ? 92.36322  -42.14712 14.85228  1.000 79.88578  ? 532 ILE A HA   1 
ATOM   2223  H HB   . ILE A 1 156 ? 89.92517  -40.79517 14.51043  1.000 89.82578  ? 532 ILE A HB   1 
ATOM   2224  H HG12 . ILE A 1 156 ? 92.48811  -39.64190 14.32728  1.000 74.15578  ? 532 ILE A HG12 1 
ATOM   2225  H HG13 . ILE A 1 156 ? 91.56133  -39.97149 13.07500  1.000 74.15578  ? 532 ILE A HG13 1 
ATOM   2226  H HG21 . ILE A 1 156 ? 90.70776  -39.51890 16.51805  1.000 83.97578  ? 532 ILE A HG21 1 
ATOM   2227  H HG22 . ILE A 1 156 ? 89.99083  -40.91204 16.75139  1.000 83.97578  ? 532 ILE A HG22 1 
ATOM   2228  H HG23 . ILE A 1 156 ? 91.57681  -40.81494 16.79768  1.000 83.97578  ? 532 ILE A HG23 1 
ATOM   2229  H HD11 . ILE A 1 156 ? 91.21811  -37.79564 13.41480  1.000 85.75578  ? 532 ILE A HD11 1 
ATOM   2230  H HD12 . ILE A 1 156 ? 89.95406  -38.47501 14.09634  1.000 85.75578  ? 532 ILE A HD12 1 
ATOM   2231  H HD13 . ILE A 1 156 ? 91.16488  -37.97027 14.99272  1.000 85.75578  ? 532 ILE A HD13 1 
ATOM   2232  N N    . GLU A 1 157 ? 89.46824  -43.47655 15.38231  1.000 70.72786  ? 533 GLU A N    1 
ATOM   2233  C CA   . GLU A 1 157 ? 88.77015  -44.34797 16.32386  1.000 70.80542  ? 533 GLU A CA   1 
ATOM   2234  C C    . GLU A 1 157 ? 89.44225  -45.71795 16.41143  1.000 67.41182  ? 533 GLU A C    1 
ATOM   2235  O O    . GLU A 1 157 ? 89.59812  -46.28237 17.49923  1.000 73.60817  ? 533 GLU A O    1 
ATOM   2236  C CB   . GLU A 1 157 ? 87.28522  -44.48694 15.95557  1.000 70.61068  ? 533 GLU A CB   1 
ATOM   2237  C CG   . GLU A 1 157 ? 86.38909  -43.21410 16.20093  1.000 80.29397  ? 533 GLU A CG   1 
ATOM   2238  C CD   . GLU A 1 157 ? 86.31982  -42.71568 17.67311  1.000 82.68746  ? 533 GLU A CD   1 
ATOM   2239  O OE1  . GLU A 1 157 ? 85.51970  -41.77486 17.96636  1.000 77.77184  ? 533 GLU A OE1  1 
ATOM   2240  O OE2  . GLU A 1 157 ? 87.03273  -43.29896 18.53400  1.000 76.90865  ? 533 GLU A OE2  1 
ATOM   2241  H H    . GLU A 1 157 ? 88.99432  -43.19832 14.72034  1.000 81.78578  ? 533 GLU A H    1 
ATOM   2242  H HA   . GLU A 1 157 ? 88.82199  -43.94631 17.20402  1.000 82.84578  ? 533 GLU A HA   1 
ATOM   2243  H HB2  . GLU A 1 157 ? 87.22439  -44.70557 15.01248  1.000 84.28578  ? 533 GLU A HB2  1 
ATOM   2244  H HB3  . GLU A 1 157 ? 86.90720  -45.21117 16.47823  1.000 84.28578  ? 533 GLU A HB3  1 
ATOM   2245  H HG2  . GLU A 1 157 ? 86.73812  -42.48586 15.66327  1.000 104.71578 ? 533 GLU A HG2  1 
ATOM   2246  H HG3  . GLU A 1 157 ? 85.48315  -43.41806 15.92071  1.000 104.71578 ? 533 GLU A HG3  1 
ATOM   2247  N N    . SER A 1 158 ? 89.86946  -46.26548 15.29328  1.000 70.55698  ? 534 SER A N    1 
ATOM   2248  C CA   . SER A 1 158 ? 90.50155  -47.57246 15.36386  1.000 69.39810  ? 534 SER A CA   1 
ATOM   2249  C C    . SER A 1 158 ? 91.89045  -47.45759 15.95313  1.000 67.08855  ? 534 SER A C    1 
ATOM   2250  O O    . SER A 1 158 ? 92.42945  -48.46073 16.43682  1.000 69.47492  ? 534 SER A O    1 
ATOM   2251  C CB   . SER A 1 158 ? 90.56782  -48.20191 13.96463  1.000 69.84315  ? 534 SER A CB   1 
ATOM   2252  O OG   . SER A 1 158 ? 89.33390  -47.99374 13.29252  1.000 70.39304  ? 534 SER A OG   1 
ATOM   2253  H H    . SER A 1 158 ? 89.81156  -45.92118 14.50740  1.000 81.75578  ? 534 SER A H    1 
ATOM   2254  H HA   . SER A 1 158 ? 89.97550  -48.15372 15.93456  1.000 79.34578  ? 534 SER A HA   1 
ATOM   2255  H HB2  . SER A 1 158 ? 91.28186  -47.78366 13.45890  1.000 81.32578  ? 534 SER A HB2  1 
ATOM   2256  H HB3  . SER A 1 158 ? 90.72887  -49.15493 14.04928  1.000 81.32578  ? 534 SER A HB3  1 
ATOM   2257  H HG   . SER A 1 158 ? 88.70786  -48.34796 13.72528  1.000 84.06578  ? 534 SER A HG   1 
ATOM   2258  N N    . PHE A 1 159 ? 92.49737  -46.26550 15.86069  1.000 69.70614  ? 535 PHE A N    1 
ATOM   2259  C CA   . PHE A 1 159 ? 93.81026  -46.02864 16.45098  1.000 73.92003  ? 535 PHE A CA   1 
ATOM   2260  C C    . PHE A 1 159 ? 93.70803  -46.08224 17.96795  1.000 74.28378  ? 535 PHE A C    1 
ATOM   2261  O O    . PHE A 1 159 ? 94.41199  -46.86144 18.62075  1.000 73.65130  ? 535 PHE A O    1 
ATOM   2262  C CB   . PHE A 1 159 ? 94.37223  -44.67441 15.98460  1.000 73.47455  ? 535 PHE A CB   1 
ATOM   2263  C CG   . PHE A 1 159 ? 95.83316  -44.45344 16.35292  1.000 77.02113  ? 535 PHE A CG   1 
ATOM   2264  C CD1  . PHE A 1 159 ? 96.18592  -43.92790 17.59818  1.000 78.62069  ? 535 PHE A CD1  1 
ATOM   2265  C CD2  . PHE A 1 159 ? 96.84932  -44.81202 15.47293  1.000 74.80347  ? 535 PHE A CD2  1 
ATOM   2266  C CE1  . PHE A 1 159 ? 97.53985  -43.73094 17.95446  1.000 76.88233  ? 535 PHE A CE1  1 
ATOM   2267  C CE2  . PHE A 1 159 ? 98.18426  -44.63005 15.81421  1.000 77.45654  ? 535 PHE A CE2  1 
ATOM   2268  C CZ   . PHE A 1 159 ? 98.53402  -44.09552 17.07348  1.000 77.22547  ? 535 PHE A CZ   1 
ATOM   2269  H H    . PHE A 1 159 ? 92.16638  -45.58137 15.45890  1.000 77.98578  ? 535 PHE A H    1 
ATOM   2270  H HA   . PHE A 1 159 ? 94.42036  -46.72548 16.16281  1.000 84.97578  ? 535 PHE A HA   1 
ATOM   2271  H HB2  . PHE A 1 159 ? 94.30038  -44.62204 15.01861  1.000 82.70578  ? 535 PHE A HB2  1 
ATOM   2272  H HB3  . PHE A 1 159 ? 93.85312  -43.96361 16.39180  1.000 82.70578  ? 535 PHE A HB3  1 
ATOM   2273  H HD1  . PHE A 1 159 ? 95.51681  -43.68819 18.19817  1.000 89.96578  ? 535 PHE A HD1  1 
ATOM   2274  H HD2  . PHE A 1 159 ? 96.63148  -45.17171 14.64476  1.000 82.97578  ? 535 PHE A HD2  1 
ATOM   2275  H HE1  . PHE A 1 159 ? 97.75870  -43.37625 18.78664  1.000 84.21578  ? 535 PHE A HE1  1 
ATOM   2276  H HE2  . PHE A 1 159 ? 98.85137  -44.86977 15.21322  1.000 86.67578  ? 535 PHE A HE2  1 
ATOM   2277  H HZ   . PHE A 1 159 ? 99.42797  -43.96654 17.29567  1.000 84.56578  ? 535 PHE A HZ   1 
ATOM   2278  N N    . ILE A 1 160 ? 92.79688  -45.27753 18.53112  1.000 67.75736  ? 536 ILE A N    1 
ATOM   2279  C CA   . ILE A 1 160 ? 92.42567  -45.38510 19.93602  1.000 70.04387  ? 536 ILE A CA   1 
ATOM   2280  C C    . ILE A 1 160 ? 92.13072  -46.84127 20.30641  1.000 70.03573  ? 536 ILE A C    1 
ATOM   2281  O O    . ILE A 1 160 ? 92.71862  -47.39059 21.23028  1.000 69.61489  ? 536 ILE A O    1 
ATOM   2282  C CB   . ILE A 1 160 ? 91.21256  -44.48031 20.22519  1.000 67.59534  ? 536 ILE A CB   1 
ATOM   2283  C CG1  . ILE A 1 160 ? 91.50249  -43.00717 19.91581  1.000 65.88403  ? 536 ILE A CG1  1 
ATOM   2284  C CG2  . ILE A 1 160 ? 90.80934  -44.60191 21.68408  1.000 72.02731  ? 536 ILE A CG2  1 
ATOM   2285  C CD1  . ILE A 1 160 ? 90.24842  -42.08127 19.94997  1.000 69.71862  ? 536 ILE A CD1  1 
ATOM   2286  H H    . ILE A 1 160 ? 92.37590  -44.66039 18.10630  1.000 76.14578  ? 536 ILE A H    1 
ATOM   2287  H HA   . ILE A 1 160 ? 93.16556  -45.08026 20.48326  1.000 80.49578  ? 536 ILE A HA   1 
ATOM   2288  H HB   . ILE A 1 160 ? 90.47066  -44.77215 19.67296  1.000 75.75578  ? 536 ILE A HB   1 
ATOM   2289  H HG12 . ILE A 1 160 ? 92.13236  -42.67137 20.57304  1.000 70.87578  ? 536 ILE A HG12 1 
ATOM   2290  H HG13 . ILE A 1 160 ? 91.88963  -42.93779 19.02989  1.000 70.87578  ? 536 ILE A HG13 1 
ATOM   2291  H HG21 . ILE A 1 160 ? 90.13826  -43.93304 21.88723  1.000 84.57578  ? 536 ILE A HG21 1 
ATOM   2292  H HG22 . ILE A 1 160 ? 90.44438  -45.48700 21.84167  1.000 84.57578  ? 536 ILE A HG22 1 
ATOM   2293  H HG23 . ILE A 1 160 ? 91.59224  -44.46207 22.23925  1.000 84.57578  ? 536 ILE A HG23 1 
ATOM   2294  H HD11 . ILE A 1 160 ? 90.47741  -41.22610 19.55434  1.000 79.58578  ? 536 ILE A HD11 1 
ATOM   2295  H HD12 . ILE A 1 160 ? 89.53453  -42.49913 19.44270  1.000 79.58578  ? 536 ILE A HD12 1 
ATOM   2296  H HD13 . ILE A 1 160 ? 89.97026  -41.95566 20.87098  1.000 79.58578  ? 536 ILE A HD13 1 
ATOM   2297  N N    . LYS A 1 161 ? 91.24089  -47.50705 19.57101  1.000 71.93948  ? 537 LYS A N    1 
ATOM   2298  C CA   . LYS A 1 161 ? 90.84692  -48.84625 20.00142  1.000 72.03604  ? 537 LYS A CA   1 
ATOM   2299  C C    . LYS A 1 161 ? 92.02500  -49.80614 19.96223  1.000 68.87306  ? 537 LYS A C    1 
ATOM   2300  O O    . LYS A 1 161 ? 92.02696  -50.77244 20.71785  1.000 73.46665  ? 537 LYS A O    1 
ATOM   2301  C CB   . LYS A 1 161 ? 89.65409  -49.36102 19.17403  1.000 69.13438  ? 537 LYS A CB   1 
ATOM   2302  C CG   . LYS A 1 161 ? 88.30097  -48.74031 19.65507  1.000 74.87931  ? 537 LYS A CG   1 
ATOM   2303  C CD   . LYS A 1 161 ? 87.28813  -48.46593 18.50201  1.000 78.09818  ? 537 LYS A CD   1 
ATOM   2304  C CE   . LYS A 1 161 ? 86.51901  -47.10304 18.61943  1.000 78.56944  ? 537 LYS A CE   1 
ATOM   2305  N NZ   . LYS A 1 161 ? 87.36686  -45.91512 18.99702  1.000 75.49185  ? 537 LYS A NZ   1 
ATOM   2306  H H    . LYS A 1 161 ? 90.86598  -47.22180 18.85106  1.000 80.74578  ? 537 LYS A H    1 
ATOM   2307  H HA   . LYS A 1 161 ? 90.55278  -48.79263 20.92440  1.000 81.65578  ? 537 LYS A HA   1 
ATOM   2308  H HB2  . LYS A 1 161 ? 89.78822  -49.12264 18.24315  1.000 77.55578  ? 537 LYS A HB2  1 
ATOM   2309  H HB3  . LYS A 1 161 ? 89.59415  -50.32506 19.26665  1.000 77.55578  ? 537 LYS A HB3  1 
ATOM   2310  H HG2  . LYS A 1 161 ? 87.88092  -49.35458 20.27676  1.000 90.58578  ? 537 LYS A HG2  1 
ATOM   2311  H HG3  . LYS A 1 161 ? 88.48584  -47.89947 20.10042  1.000 90.58578  ? 537 LYS A HG3  1 
ATOM   2312  H HD2  . LYS A 1 161 ? 87.76626  -48.45957 17.65809  1.000 99.22578  ? 537 LYS A HD2  1 
ATOM   2313  H HD3  . LYS A 1 161 ? 86.62718  -49.17598 18.49563  1.000 99.22578  ? 537 LYS A HD3  1 
ATOM   2314  H HE2  . LYS A 1 161 ? 86.10612  -46.90873 17.76344  1.000 100.23578 ? 537 LYS A HE2  1 
ATOM   2315  H HE3  . LYS A 1 161 ? 85.83091  -47.19635 19.29628  1.000 100.23578 ? 537 LYS A HE3  1 
ATOM   2316  H HZ1  . LYS A 1 161 ? 87.57373  -45.95344 19.86204  1.000 91.86578  ? 537 LYS A HZ1  1 
ATOM   2317  H HZ2  . LYS A 1 161 ? 88.11793  -45.91288 18.52114  1.000 91.86578  ? 537 LYS A HZ2  1 
ATOM   2318  H HZ3  . LYS A 1 161 ? 86.92082  -45.16109 18.84125  1.000 91.86578  ? 537 LYS A HZ3  1 
ATOM   2319  N N    . ALA A 1 162 ? 93.07010  -49.50277 19.19851  1.000 68.73557  ? 538 ALA A N    1 
ATOM   2320  C CA   . ALA A 1 162 ? 94.21719  -50.38562 19.05834  1.000 72.03061  ? 538 ALA A CA   1 
ATOM   2321  C C    . ALA A 1 162 ? 95.34801  -50.07692 20.04464  1.000 76.77335  ? 538 ALA A C    1 
ATOM   2322  O O    . ALA A 1 162 ? 96.26205  -50.90691 20.18546  1.000 77.07968  ? 538 ALA A O    1 
ATOM   2323  C CB   . ALA A 1 162 ? 94.76640  -50.30702 17.62446  1.000 74.56391  ? 538 ALA A CB   1 
ATOM   2324  H H    . ALA A 1 162 ? 93.13811  -48.77658 18.74281  1.000 75.03578  ? 538 ALA A H    1 
ATOM   2325  H HA   . ALA A 1 162 ? 93.92923  -51.29871 19.21494  1.000 81.20578  ? 538 ALA A HA   1 
ATOM   2326  H HB1  . ALA A 1 162 ? 95.52946  -50.89993 17.54635  1.000 86.99578  ? 538 ALA A HB1  1 
ATOM   2327  H HB2  . ALA A 1 162 ? 94.07152  -50.57883 17.00525  1.000 86.99578  ? 538 ALA A HB2  1 
ATOM   2328  H HB3  . ALA A 1 162 ? 95.03636  -49.39393 17.43986  1.000 86.99578  ? 538 ALA A HB3  1 
ATOM   2329  N N    . GLU A 1 163 ? 95.33682  -48.89818 20.70910  1.000 74.35402  ? 539 GLU A N    1 
ATOM   2330  C CA   . GLU A 1 163 ? 96.31763  -48.54352 21.75539  1.000 79.14335  ? 539 GLU A CA   1 
ATOM   2331  C C    . GLU A 1 163 ? 95.62441  -48.51611 23.13230  1.000 76.65874  ? 539 GLU A C    1 
ATOM   2332  O O    . GLU A 1 163 ? 94.99327  -47.51931 23.52959  1.000 70.62982  ? 539 GLU A O    1 
ATOM   2333  C CB   . GLU A 1 163 ? 97.01657  -47.21035 21.44902  1.000 79.63587  ? 539 GLU A CB   1 
ATOM   2334  C CG   . GLU A 1 163 ? 98.16140  -46.92764 22.42231  1.000 77.53634  ? 539 GLU A CG   1 
ATOM   2335  C CD   . GLU A 1 163 ? 99.02145  -48.15869 22.72996  1.000 77.80969  ? 539 GLU A CD   1 
ATOM   2336  O OE1  . GLU A 1 163 ? 99.92060  -48.49831 21.92997  1.000 79.27371  ? 539 GLU A OE1  1 
ATOM   2337  O OE2  . GLU A 1 163 ? 98.71035  -48.89510 23.69663  1.000 81.37851  ? 539 GLU A OE2  1 
ATOM   2338  H H    . GLU A 1 163 ? 94.75779  -48.27917 20.56525  1.000 85.40578  ? 539 GLU A H    1 
ATOM   2339  H HA   . GLU A 1 163 ? 96.98468  -49.24448 21.77722  1.000 93.48578  ? 539 GLU A HA   1 
ATOM   2340  H HB2  . GLU A 1 163 ? 97.38472  -47.24297 20.55207  1.000 93.27578  ? 539 GLU A HB2  1 
ATOM   2341  H HB3  . GLU A 1 163 ? 96.37251  -46.48942 21.51920  1.000 93.27578  ? 539 GLU A HB3  1 
ATOM   2342  H HG2  . GLU A 1 163 ? 98.73941  -46.24945 22.03867  1.000 86.46578  ? 539 GLU A HG2  1 
ATOM   2343  H HG3  . GLU A 1 163 ? 97.79025  -46.60899 23.25938  1.000 86.46578  ? 539 GLU A HG3  1 
ATOM   2344  N N    . GLY A 1 164 ? 95.74238  -49.62839 23.85888  1.000 79.48789  ? 540 GLY A N    1 
ATOM   2345  C CA   . GLY A 1 164 ? 95.14718  -49.72095 25.18575  1.000 83.17569  ? 540 GLY A CA   1 
ATOM   2346  C C    . GLY A 1 164 ? 95.69295  -48.73431 26.20322  1.000 83.47026  ? 540 GLY A C    1 
ATOM   2347  O O    . GLY A 1 164 ? 94.98977  -48.39673 27.15524  1.000 82.28625  ? 540 GLY A O    1 
ATOM   2348  H H    . GLY A 1 164 ? 96.15947  -50.33625 23.60567  1.000 90.69578  ? 540 GLY A H    1 
ATOM   2349  H HA2  . GLY A 1 164 ? 94.19118  -49.57599 25.11266  1.000 98.05578  ? 540 GLY A HA2  1 
ATOM   2350  H HA3  . GLY A 1 164 ? 95.28920  -50.61607 25.53242  1.000 98.05578  ? 540 GLY A HA3  1 
ATOM   2351  N N    . ASN A 1 165 ? 96.93294  -48.27814 26.02859  1.000 82.46279  ? 541 ASN A N    1 
ATOM   2352  C CA   . ASN A 1 165 ? 97.63373  -47.45447 27.00202  1.000 80.39324  ? 541 ASN A CA   1 
ATOM   2353  C C    . ASN A 1 165 ? 97.47865  -45.95439 26.76759  1.000 79.47425  ? 541 ASN A C    1 
ATOM   2354  O O    . ASN A 1 165 ? 98.21250  -45.15556 27.35001  1.000 78.64213  ? 541 ASN A O    1 
ATOM   2355  C CB   . ASN A 1 165 ? 99.10876  -47.85135 26.98510  1.000 81.64724  ? 541 ASN A CB   1 
ATOM   2356  C CG   . ASN A 1 165 ? 99.32679  -49.27353 27.49558  1.000 81.41138  ? 541 ASN A CG   1 
ATOM   2357  O OD1  . ASN A 1 165 ? 99.98695  -50.09224 26.86336  1.000 85.00602  ? 541 ASN A OD1  1 
ATOM   2358  N ND2  . ASN A 1 165 ? 98.76063  -49.56803 28.64037  1.000 84.94140  ? 541 ASN A ND2  1 
ATOM   2359  H H    . ASN A 1 165 ? 97.40206  -48.44183 25.32660  1.000 98.45578  ? 541 ASN A H    1 
ATOM   2360  H HA   . ASN A 1 165 ? 97.27960  -47.64684 27.88389  1.000 91.85578  ? 541 ASN A HA   1 
ATOM   2361  H HB2  . ASN A 1 165 ? 99.44090  -47.80297 26.07517  1.000 93.00578  ? 541 ASN A HB2  1 
ATOM   2362  H HB3  . ASN A 1 165 ? 99.60762  -47.24654 27.55541  1.000 93.00578  ? 541 ASN A HB3  1 
ATOM   2363  H HD21 . ASN A 1 165 ? 98.85164  -50.35515 28.97408  1.000 99.52578  ? 541 ASN A HD21 1 
ATOM   2364  H HD22 . ASN A 1 165 ? 98.30352  -48.97423 29.06153  1.000 99.52578  ? 541 ASN A HD22 1 
ATOM   2365  N N    . LEU A 1 166 ? 96.51074  -45.52716 25.99260  1.000 81.76212  ? 542 LEU A N    1 
ATOM   2366  C CA   . LEU A 1 166 ? 96.41266  -44.09310 25.81215  1.000 82.65146  ? 542 LEU A CA   1 
ATOM   2367  C C    . LEU A 1 166 ? 95.89041  -43.51364 27.10529  1.000 78.12626  ? 542 LEU A C    1 
ATOM   2368  O O    . LEU A 1 166 ? 95.00736  -44.08896 27.73493  1.000 81.91500  ? 542 LEU A O    1 
ATOM   2369  C CB   . LEU A 1 166 ? 95.50081  -43.71572 24.66515  1.000 82.90437  ? 542 LEU A CB   1 
ATOM   2370  C CG   . LEU A 1 166 ? 95.96005  -44.06013 23.24609  1.000 85.01777  ? 542 LEU A CG   1 
ATOM   2371  C CD1  . LEU A 1 166 ? 94.71917  -43.72187 22.34803  1.000 79.21478  ? 542 LEU A CD1  1 
ATOM   2372  C CD2  . LEU A 1 166 ? 97.19907  -43.35385 22.78256  1.000 82.42931  ? 542 LEU A CD2  1 
ATOM   2373  H H    . LEU A 1 166 ? 95.92884  -46.00804 25.58032  1.000 93.73578  ? 542 LEU A H    1 
ATOM   2374  H HA   . LEU A 1 166 ? 97.29266  -43.72396 25.63943  1.000 94.90578  ? 542 LEU A HA   1 
ATOM   2375  H HB2  . LEU A 1 166 ? 94.64882  -44.15884 24.80285  1.000 97.27578  ? 542 LEU A HB2  1 
ATOM   2376  H HB3  . LEU A 1 166 ? 95.36673  -42.75574 24.69351  1.000 97.27578  ? 542 LEU A HB3  1 
ATOM   2377  H HG   . LEU A 1 166 ? 96.12013  -45.01509 23.19074  1.000 102.77578 ? 542 LEU A HG   1 
ATOM   2378  H HD11 . LEU A 1 166 ? 94.95432  -43.86749 21.41801  1.000 92.34578  ? 542 LEU A HD11 1 
ATOM   2379  H HD12 . LEU A 1 166 ? 93.98117  -44.30003 22.59669  1.000 92.34578  ? 542 LEU A HD12 1 
ATOM   2380  H HD13 . LEU A 1 166 ? 94.47408  -42.79394 22.48535  1.000 92.34578  ? 542 LEU A HD13 1 
ATOM   2381  H HD21 . LEU A 1 166 ? 97.45123  -43.69949 21.91146  1.000 95.60578  ? 542 LEU A HD21 1 
ATOM   2382  H HD22 . LEU A 1 166 ? 97.01501  -42.40384 22.72090  1.000 95.60578  ? 542 LEU A HD22 1 
ATOM   2383  H HD23 . LEU A 1 166 ? 97.91199  -43.51405 23.42061  1.000 95.60578  ? 542 LEU A HD23 1 
ATOM   2384  N N    . THR A 1 167 ? 96.45726  -42.39076 27.51282  1.000 76.30361  ? 543 THR A N    1 
ATOM   2385  C CA   . THR A 1 167 ? 95.92003  -41.71125 28.67100  1.000 81.85226  ? 543 THR A CA   1 
ATOM   2386  C C    . THR A 1 167 ? 94.50604  -41.22524 28.37197  1.000 80.71180  ? 543 THR A C    1 
ATOM   2387  O O    . THR A 1 167 ? 94.11321  -41.08582 27.21597  1.000 76.53351  ? 543 THR A O    1 
ATOM   2388  C CB   . THR A 1 167 ? 96.79888  -40.52733 29.04660  1.000 81.97764  ? 543 THR A CB   1 
ATOM   2389  O OG1  . THR A 1 167 ? 96.66196  -39.49796 28.06698  1.000 82.72209  ? 543 THR A OG1  1 
ATOM   2390  C CG2  . THR A 1 167 ? 98.23591  -40.96824 29.10065  1.000 77.21825  ? 543 THR A CG2  1 
ATOM   2391  H H    . THR A 1 167 ? 97.13129  -42.01056 27.13907  1.000 86.36578  ? 543 THR A H    1 
ATOM   2392  H HA   . THR A 1 167 ? 95.88596  -42.32355 29.42276  1.000 97.01578  ? 543 THR A HA   1 
ATOM   2393  H HB   . THR A 1 167 ? 96.54172  -40.18869 29.91870  1.000 94.73578  ? 543 THR A HB   1 
ATOM   2394  H HG1  . THR A 1 167 ? 97.14587  -38.84200 28.27032  1.000 96.43578  ? 543 THR A HG1  1 
ATOM   2395  H HG21 . THR A 1 167 ? 98.75878  -40.32940 29.60999  1.000 83.23578  ? 543 THR A HG21 1 
ATOM   2396  H HG22 . THR A 1 167 ? 98.29891  -41.83741 29.52632  1.000 83.23578  ? 543 THR A HG22 1 
ATOM   2397  H HG23 . THR A 1 167 ? 98.60105  -41.02987 28.20369  1.000 83.23578  ? 543 THR A HG23 1 
ATOM   2398  N N    . ARG A 1 168 ? 93.73585  -40.99072 29.44594  1.000 95.34980  ? 544 ARG A N    1 
ATOM   2399  C CA   . ARG A 1 168 ? 92.45882  -40.28578 29.33302  1.000 99.89150  ? 544 ARG A CA   1 
ATOM   2400  C C    . ARG A 1 168 ? 92.67384  -39.01145 28.53955  1.000 99.71462  ? 544 ARG A C    1 
ATOM   2401  O O    . ARG A 1 168 ? 91.91197  -38.69814 27.61356  1.000 99.12521  ? 544 ARG A O    1 
ATOM   2402  C CB   . ARG A 1 168 ? 91.87058  -40.03337 30.74103  1.000 106.29676 ? 544 ARG A CB   1 
ATOM   2403  C CG   . ARG A 1 168 ? 90.59749  -39.14951 30.85118  1.000 105.61715 ? 544 ARG A CG   1 
ATOM   2404  C CD   . ARG A 1 168 ? 89.77629  -39.27610 32.20500  1.000 115.76060 ? 544 ARG A CD   1 
ATOM   2405  N NE   . ARG A 1 168 ? 90.46107  -38.98755 33.48022  1.000 121.56044 ? 544 ARG A NE   1 
ATOM   2406  C CZ   . ARG A 1 168 ? 89.98991  -39.32906 34.69001  1.000 122.26827 ? 544 ARG A CZ   1 
ATOM   2407  N NH1  . ARG A 1 168 ? 88.82294  -39.95820 34.81958  1.000 118.03766 ? 544 ARG A NH1  1 
ATOM   2408  N NH2  . ARG A 1 168 ? 90.67472  -39.00243 35.77825  1.000 121.32820 ? 544 ARG A NH2  1 
ATOM   2409  H H    . ARG A 1 168 ? 93.93375  -41.23102 30.24788  1.000 98.32578  ? 544 ARG A H    1 
ATOM   2410  H HA   . ARG A 1 168 ? 91.83494  -40.83963 28.84171  1.000 108.88578 ? 544 ARG A HA   1 
ATOM   2411  H HB2  . ARG A 1 168 ? 91.65058  -40.89454 31.13066  1.000 121.35578 ? 544 ARG A HB2  1 
ATOM   2412  H HB3  . ARG A 1 168 ? 92.55646  -39.60853 31.27930  1.000 121.35578 ? 544 ARG A HB3  1 
ATOM   2413  H HG2  . ARG A 1 168 ? 90.86244  -38.22045 30.75958  1.000 120.24578 ? 544 ARG A HG2  1 
ATOM   2414  H HG3  . ARG A 1 168 ? 89.99763  -39.38627 30.12599  1.000 120.24578 ? 544 ARG A HG3  1 
ATOM   2415  H HD2  . ARG A 1 168 ? 89.02026  -38.67014 32.15012  1.000 141.26578 ? 544 ARG A HD2  1 
ATOM   2416  H HD3  . ARG A 1 168 ? 89.44635  -40.18615 32.26459  1.000 141.26578 ? 544 ARG A HD3  1 
ATOM   2417  H HE   . ARG A 1 168 ? 91.21305  -38.57248 33.44550  1.000 151.04578 ? 544 ARG A HE   1 
ATOM   2418  H HH11 . ARG A 1 168 ? 88.36506  -40.16796 34.12243  1.000 144.45578 ? 544 ARG A HH11 1 
ATOM   2419  H HH12 . ARG A 1 168 ? 88.53283  -40.16653 35.60146  1.000 144.45578 ? 544 ARG A HH12 1 
ATOM   2420  H HH21 . ARG A 1 168 ? 91.42870  -38.59435 35.70652  1.000 147.36578 ? 544 ARG A HH21 1 
ATOM   2421  H HH22 . ARG A 1 168 ? 90.37461  -39.22076 36.55411  1.000 147.36578 ? 544 ARG A HH22 1 
ATOM   2422  N N    . GLU A 1 169 ? 93.75374  -38.29449 28.85500  1.000 87.23309  ? 545 GLU A N    1 
ATOM   2423  C CA   . GLU A 1 169 ? 93.99474  -37.00323 28.23154  1.000 85.36125  ? 545 GLU A CA   1 
ATOM   2424  C C    . GLU A 1 169 ? 94.37598  -37.17763 26.76754  1.000 83.57769  ? 545 GLU A C    1 
ATOM   2425  O O    . GLU A 1 169 ? 94.01205  -36.35032 25.92480  1.000 83.30825  ? 545 GLU A O    1 
ATOM   2426  C CB   . GLU A 1 169 ? 95.13457  -36.28943 28.96800  1.000 83.00011  ? 545 GLU A CB   1 
ATOM   2427  C CG   . GLU A 1 169 ? 94.91932  -36.03503 30.47507  1.000 89.52994  ? 545 GLU A CG   1 
ATOM   2428  C CD   . GLU A 1 169 ? 94.85528  -37.33738 31.33855  1.000 92.48140  ? 545 GLU A CD   1 
ATOM   2429  O OE1  . GLU A 1 169 ? 93.79720  -37.57371 31.99029  1.000 92.62831  ? 545 GLU A OE1  1 
ATOM   2430  O OE2  . GLU A 1 169 ? 95.87033  -38.10732 31.38040  1.000 86.34979  ? 545 GLU A OE2  1 
ATOM   2431  H H    . GLU A 1 169 ? 94.36368  -38.55066 29.40000  1.000 107.99578 ? 545 GLU A H    1 
ATOM   2432  H HA   . GLU A 1 169 ? 93.19569  -36.45631 28.28463  1.000 102.88578 ? 545 GLU A HA   1 
ATOM   2433  H HB2  . GLU A 1 169 ? 95.93763  -36.82533 28.87792  1.000 94.86578  ? 545 GLU A HB2  1 
ATOM   2434  H HB3  . GLU A 1 169 ? 95.27557  -35.42725 28.54736  1.000 94.86578  ? 545 GLU A HB3  1 
ATOM   2435  H HG2  . GLU A 1 169 ? 95.65322  -35.49511 30.80839  1.000 107.07578 ? 545 GLU A HG2  1 
ATOM   2436  H HG3  . GLU A 1 169 ? 94.08226  -35.56014 30.59412  1.000 107.07578 ? 545 GLU A HG3  1 
ATOM   2437  N N    . MET A 1 170 ? 95.09311  -38.26145 26.45422  1.000 92.13964  ? 546 MET A N    1 
ATOM   2438  C CA   . MET A 1 170 ? 95.55334  -38.49488 25.09120  1.000 90.50897  ? 546 MET A CA   1 
ATOM   2439  C C    . MET A 1 170 ? 94.37551  -38.87863 24.20887  1.000 90.18833  ? 546 MET A C    1 
ATOM   2440  O O    . MET A 1 170 ? 94.16063  -38.27223 23.15107  1.000 86.59710  ? 546 MET A O    1 
ATOM   2441  C CB   . MET A 1 170 ? 96.61943  -39.58980 25.08594  1.000 88.15087  ? 546 MET A CB   1 
ATOM   2442  C CG   . MET A 1 170 ? 97.55261  -39.49626 23.89312  1.000 90.67146  ? 546 MET A CG   1 
ATOM   2443  S SD   . MET A 1 170 ? 97.17868  -38.09885 22.76061  1.000 103.62233 ? 546 MET A SD   1 
ATOM   2444  C CE   . MET A 1 170 ? 98.23347  -36.80204 23.45428  1.000 94.26380  ? 546 MET A CE   1 
ATOM   2445  H H    . MET A 1 170 ? 95.32407  -38.87265 27.01402  1.000 102.91578 ? 546 MET A H    1 
ATOM   2446  H HA   . MET A 1 170 ? 95.92632  -37.65274 24.80159  1.000 100.44578 ? 546 MET A HA   1 
ATOM   2447  H HB2  . MET A 1 170 ? 97.16530  -39.50707 25.88006  1.000 95.34578  ? 546 MET A HB2  1 
ATOM   2448  H HB3  . MET A 1 170 ? 96.18650  -40.45782 25.06553  1.000 95.34578  ? 546 MET A HB3  1 
ATOM   2449  H HG2  . MET A 1 170 ? 98.46055  -39.38132 24.21531  1.000 100.52578 ? 546 MET A HG2  1 
ATOM   2450  H HG3  . MET A 1 170 ? 97.48875  -40.31706 23.38079  1.000 100.52578 ? 546 MET A HG3  1 
ATOM   2451  H HE1  . MET A 1 170 ? 98.03247  -35.96188 23.01258  1.000 104.52578 ? 546 MET A HE1  1 
ATOM   2452  H HE2  . MET A 1 170 ? 98.05632  -36.72642 24.40529  1.000 104.52578 ? 546 MET A HE2  1 
ATOM   2453  H HE3  . MET A 1 170 ? 99.16251  -37.03991 23.30833  1.000 104.52578 ? 546 MET A HE3  1 
ATOM   2454  N N    . ILE A 1 171 ? 93.56751  -39.84787 24.67036  1.000 83.16753  ? 547 ILE A N    1 
ATOM   2455  C CA   . ILE A 1 171 ? 92.27363  -40.11872 24.04506  1.000 82.70155  ? 547 ILE A CA   1 
ATOM   2456  C C    . ILE A 1 171 ? 91.51056  -38.82170 23.83445  1.000 83.45390  ? 547 ILE A C    1 
ATOM   2457  O O    . ILE A 1 171 ? 90.98471  -38.55331 22.74747  1.000 82.72759  ? 547 ILE A O    1 
ATOM   2458  C CB   . ILE A 1 171 ? 91.45458  -41.13211 24.87753  1.000 80.79480  ? 547 ILE A CB   1 
ATOM   2459  C CG1  . ILE A 1 171 ? 92.19268  -42.47805 24.88112  1.000 78.50384  ? 547 ILE A CG1  1 
ATOM   2460  C CG2  . ILE A 1 171 ? 90.02166  -41.22902 24.36827  1.000 86.64948  ? 547 ILE A CG2  1 
ATOM   2461  C CD1  . ILE A 1 171 ? 91.35970  -43.65129 25.31353  1.000 78.48478  ? 547 ILE A CD1  1 
ATOM   2462  H H    . ILE A 1 171 ? 93.74945  -40.35612 25.34019  1.000 98.08578  ? 547 ILE A H    1 
ATOM   2463  H HA   . ILE A 1 171 ? 92.42780  -40.51237 23.17193  1.000 99.41578  ? 547 ILE A HA   1 
ATOM   2464  H HB   . ILE A 1 171 ? 91.42241  -40.80847 25.79165  1.000 96.47578  ? 547 ILE A HB   1 
ATOM   2465  H HG12 . ILE A 1 171 ? 92.50983  -42.65968 23.98310  1.000 91.98578  ? 547 ILE A HG12 1 
ATOM   2466  H HG13 . ILE A 1 171 ? 92.94758  -42.41623 25.48626  1.000 91.98578  ? 547 ILE A HG13 1 
ATOM   2467  H HG21 . ILE A 1 171 ? 89.54164  -41.90025 24.87593  1.000 111.06578 ? 547 ILE A HG21 1 
ATOM   2468  H HG22 . ILE A 1 171 ? 89.57958  -40.37410 24.48054  1.000 111.06578 ? 547 ILE A HG22 1 
ATOM   2469  H HG23 . ILE A 1 171 ? 90.03683  -41.47365 23.42918  1.000 111.06578 ? 547 ILE A HG23 1 
ATOM   2470  H HD11 . ILE A 1 171 ? 91.94373  -44.40831 25.47733  1.000 93.39578  ? 547 ILE A HD11 1 
ATOM   2471  H HD12 . ILE A 1 171 ? 90.88456  -43.41764 26.12655  1.000 93.39578  ? 547 ILE A HD12 1 
ATOM   2472  H HD13 . ILE A 1 171 ? 90.72683  -43.86706 24.61035  1.000 93.39578  ? 547 ILE A HD13 1 
ATOM   2473  N N    . LYS A 1 172 ? 91.42234  -38.00311 24.87675  1.000 85.40539  ? 548 LYS A N    1 
ATOM   2474  C CA   . LYS A 1 172 ? 90.58127  -36.82013 24.76508  1.000 87.78226  ? 548 LYS A CA   1 
ATOM   2475  C C    . LYS A 1 172 ? 91.14736  -35.86568 23.72254  1.000 84.61612  ? 548 LYS A C    1 
ATOM   2476  O O    . LYS A 1 172 ? 90.37542  -35.22745 22.99067  1.000 79.67981  ? 548 LYS A O    1 
ATOM   2477  C CB   . LYS A 1 172 ? 90.39900  -36.16468 26.14231  1.000 84.63149  ? 548 LYS A CB   1 
ATOM   2478  C CG   . LYS A 1 172 ? 89.45793  -34.96372 26.04563  1.000 90.54235  ? 548 LYS A CG   1 
ATOM   2479  C CD   . LYS A 1 172 ? 89.16767  -34.26526 27.36586  1.000 94.93353  ? 548 LYS A CD   1 
ATOM   2480  C CE   . LYS A 1 172 ? 88.22761  -33.05923 27.12819  1.000 101.64163 ? 548 LYS A CE   1 
ATOM   2481  N NZ   . LYS A 1 172 ? 87.86936  -32.28775 28.36943  1.000 101.99468 ? 548 LYS A NZ   1 
ATOM   2482  H H    . LYS A 1 172 ? 91.82223  -38.10338 25.63177  1.000 103.05578 ? 548 LYS A H    1 
ATOM   2483  H HA   . LYS A 1 172 ? 89.70334  -37.09608 24.45784  1.000 107.77578 ? 548 LYS A HA   1 
ATOM   2484  H HB2  . LYS A 1 172 ? 90.01395  -36.80795 26.75800  1.000 99.15578  ? 548 LYS A HB2  1 
ATOM   2485  H HB3  . LYS A 1 172 ? 91.25793  -35.85575 26.46957  1.000 99.15578  ? 548 LYS A HB3  1 
ATOM   2486  H HG2  . LYS A 1 172 ? 89.85197  -34.30546 25.45295  1.000 111.34578 ? 548 LYS A HG2  1 
ATOM   2487  H HG3  . LYS A 1 172 ? 88.61101  -35.26364 25.68138  1.000 111.34578 ? 548 LYS A HG3  1 
ATOM   2488  H HD2  . LYS A 1 172 ? 88.72962  -34.88353 27.97155  1.000 118.79578 ? 548 LYS A HD2  1 
ATOM   2489  H HD3  . LYS A 1 172 ? 89.99658  -33.94034 27.75112  1.000 118.79578 ? 548 LYS A HD3  1 
ATOM   2490  H HE2  . LYS A 1 172 ? 88.66166  -32.44496 26.51550  1.000 132.70578 ? 548 LYS A HE2  1 
ATOM   2491  H HE3  . LYS A 1 172 ? 87.40170  -33.38314 26.73493  1.000 132.70578 ? 548 LYS A HE3  1 
ATOM   2492  H HZ1  . LYS A 1 172 ? 87.32934  -31.61171 28.16161  1.000 131.44578 ? 548 LYS A HZ1  1 
ATOM   2493  H HZ2  . LYS A 1 172 ? 87.45531  -32.82101 28.95016  1.000 131.44578 ? 548 LYS A HZ2  1 
ATOM   2494  H HZ3  . LYS A 1 172 ? 88.60628  -31.96384 28.74867  1.000 131.44578 ? 548 LYS A HZ3  1 
ATOM   2495  N N    . HIS A 1 173 ? 92.48237  -35.79753 23.59878  1.000 81.01612  ? 549 HIS A N    1 
ATOM   2496  C CA   . HIS A 1 173 ? 93.08046  -34.90910 22.60722  1.000 82.04788  ? 549 HIS A CA   1 
ATOM   2497  C C    . HIS A 1 173 ? 92.73571  -35.37357 21.19498  1.000 81.91077  ? 549 HIS A C    1 
ATOM   2498  O O    . HIS A 1 173 ? 92.35079  -34.56927 20.33824  1.000 77.94356  ? 549 HIS A O    1 
ATOM   2499  C CB   . HIS A 1 173 ? 94.60443  -34.84405 22.77048  1.000 82.37303  ? 549 HIS A CB   1 
ATOM   2500  C CG   . HIS A 1 173 ? 95.30056  -34.17754 21.61685  1.000 81.24470  ? 549 HIS A CG   1 
ATOM   2501  N ND1  . HIS A 1 173 ? 95.14250  -32.83444 21.33035  1.000 79.52042  ? 549 HIS A ND1  1 
ATOM   2502  C CD2  . HIS A 1 173 ? 96.11974  -34.67210 20.65379  1.000 80.84465  ? 549 HIS A CD2  1 
ATOM   2503  C CE1  . HIS A 1 173 ? 95.81565  -32.53996 20.22757  1.000 80.79654  ? 549 HIS A CE1  1 
ATOM   2504  N NE2  . HIS A 1 173 ? 96.43680  -33.63075 19.81124  1.000 80.32585  ? 549 HIS A NE2  1 
ATOM   2505  H H    . HIS A 1 173 ? 93.04633  -36.24667 24.06769  1.000 96.76578  ? 549 HIS A H    1 
ATOM   2506  H HA   . HIS A 1 173 ? 92.72537  -34.01417 22.72651  1.000 97.88578  ? 549 HIS A HA   1 
ATOM   2507  H HB2  . HIS A 1 173 ? 94.81326  -34.34234 23.57371  1.000 96.53578  ? 549 HIS A HB2  1 
ATOM   2508  H HB3  . HIS A 1 173 ? 94.95048  -35.74705 22.84618  1.000 96.53578  ? 549 HIS A HB3  1 
ATOM   2509  H HD2  . HIS A 1 173 ? 96.41082  -35.55205 20.57649  1.000 92.76578  ? 549 HIS A HD2  1 
ATOM   2510  H HE1  . HIS A 1 173 ? 95.88264  -31.69680 19.84191  1.000 90.18578  ? 549 HIS A HE1  1 
ATOM   2511  H HE2  . HIS A 1 173 ? 96.94891  -33.68344 19.12430  1.000 90.31578  ? 549 HIS A HE2  1 
ATOM   2512  N N    . LEU A 1 174 ? 92.92685  -36.67745 20.93150  1.000 82.17627  ? 550 LEU A N    1 
ATOM   2513  C CA   . LEU A 1 174 ? 92.59110  -37.27597 19.64022  1.000 78.74906  ? 550 LEU A CA   1 
ATOM   2514  C C    . LEU A 1 174 ? 91.11514  -37.10795 19.29705  1.000 81.05289  ? 550 LEU A C    1 
ATOM   2515  O O    . LEU A 1 174 ? 90.78629  -36.77353 18.15613  1.000 78.93343  ? 550 LEU A O    1 
ATOM   2516  C CB   . LEU A 1 174 ? 92.97421  -38.75594 19.63570  1.000 72.16819  ? 550 LEU A CB   1 
ATOM   2517  C CG   . LEU A 1 174 ? 94.47924  -39.02082 19.60983  1.000 78.26156  ? 550 LEU A CG   1 
ATOM   2518  C CD1  . LEU A 1 174 ? 94.74336  -40.53978 19.56528  1.000 74.30176  ? 550 LEU A CD1  1 
ATOM   2519  C CD2  . LEU A 1 174 ? 95.23037  -38.33831 18.45721  1.000 74.47752  ? 550 LEU A CD2  1 
ATOM   2520  H H    . LEU A 1 174 ? 93.25381  -37.23765 21.49634  1.000 103.04578 ? 550 LEU A H    1 
ATOM   2521  H HA   . LEU A 1 174 ? 93.10117  -36.82866 18.94847  1.000 97.78578  ? 550 LEU A HA   1 
ATOM   2522  H HB2  . LEU A 1 174 ? 92.61612  -39.17128 20.43548  1.000 85.05578  ? 550 LEU A HB2  1 
ATOM   2523  H HB3  . LEU A 1 174 ? 92.58837  -39.17367 18.84948  1.000 85.05578  ? 550 LEU A HB3  1 
ATOM   2524  H HG   . LEU A 1 174 ? 94.86008  -38.68711 20.43702  1.000 96.60578  ? 550 LEU A HG   1 
ATOM   2525  H HD11 . LEU A 1 174 ? 95.70137  -40.69371 19.56137  1.000 89.50578  ? 550 LEU A HD11 1 
ATOM   2526  H HD12 . LEU A 1 174 ? 94.34527  -40.95212 20.34805  1.000 89.50578  ? 550 LEU A HD12 1 
ATOM   2527  H HD13 . LEU A 1 174 ? 94.34551  -40.90550 18.76007  1.000 89.50578  ? 550 LEU A HD13 1 
ATOM   2528  H HD21 . LEU A 1 174 ? 96.13240  -38.69223 18.41522  1.000 87.59578  ? 550 LEU A HD21 1 
ATOM   2529  H HD22 . LEU A 1 174 ? 94.76451  -38.52002 17.62607  1.000 87.59578  ? 550 LEU A HD22 1 
ATOM   2530  H HD23 . LEU A 1 174 ? 95.25727  -37.38237 18.61859  1.000 87.59578  ? 550 LEU A HD23 1 
ATOM   2531  N N    . GLU A 1 175 ? 90.20201  -37.31240 20.26083  1.000 82.27612  ? 551 GLU A N    1 
ATOM   2532  C CA   . GLU A 1 175 ? 88.79104  -37.09538 19.94170  1.000 76.74075  ? 551 GLU A CA   1 
ATOM   2533  C C    . GLU A 1 175 ? 88.53798  -35.62727 19.60123  1.000 77.60780  ? 551 GLU A C    1 
ATOM   2534  O O    . GLU A 1 175 ? 87.63508  -35.31503 18.82021  1.000 79.12111  ? 551 GLU A O    1 
ATOM   2535  C CB   . GLU A 1 175 ? 87.86789  -37.51490 21.08139  1.000 81.28851  ? 551 GLU A CB   1 
ATOM   2536  C CG   . GLU A 1 175 ? 87.80396  -39.00402 21.37080  1.000 85.64044  ? 551 GLU A CG   1 
ATOM   2537  C CD   . GLU A 1 175 ? 86.90580  -39.30955 22.56654  1.000 105.87109 ? 551 GLU A CD   1 
ATOM   2538  O OE1  . GLU A 1 175 ? 86.37663  -38.34882 23.16283  1.000 104.19079 ? 551 GLU A OE1  1 
ATOM   2539  O OE2  . GLU A 1 175 ? 86.75483  -40.49770 22.92705  1.000 127.67002 ? 551 GLU A OE2  1 
ATOM   2540  H H    . GLU A 1 175 ? 90.36690  -37.56370 21.06676  1.000 112.29578 ? 551 GLU A H    1 
ATOM   2541  H HA   . GLU A 1 175 ? 88.56120  -37.62509 19.16245  1.000 102.01578 ? 551 GLU A HA   1 
ATOM   2542  H HB2  . GLU A 1 175 ? 88.16573  -37.07519 21.89261  1.000 112.36578 ? 551 GLU A HB2  1 
ATOM   2543  H HB3  . GLU A 1 175 ? 86.96790  -37.22288 20.86836  1.000 112.36578 ? 551 GLU A HB3  1 
ATOM   2544  H HG2  . GLU A 1 175 ? 87.44512  -39.46474 20.59656  1.000 123.15578 ? 551 GLU A HG2  1 
ATOM   2545  H HG3  . GLU A 1 175 ? 88.69596  -39.32903 21.57081  1.000 123.15578 ? 551 GLU A HG3  1 
ATOM   2546  N N    . ARG A 1 176 ? 89.35583  -34.71241 20.13272  1.000 82.45220  ? 552 ARG A N    1 
ATOM   2547  C CA   . ARG A 1 176 ? 89.22178  -33.30228 19.77225  1.000 85.36561  ? 552 ARG A CA   1 
ATOM   2548  C C    . ARG A 1 176 ? 89.77098  -33.04669 18.37243  1.000 81.54471  ? 552 ARG A C    1 
ATOM   2549  O O    . ARG A 1 176 ? 89.26202  -32.17145 17.66469  1.000 79.28130  ? 552 ARG A O    1 
ATOM   2550  C CB   . ARG A 1 176 ? 89.94055  -32.42563 20.80670  1.000 91.41196  ? 552 ARG A CB   1 
ATOM   2551  C CG   . ARG A 1 176 ? 89.62144  -30.90865 20.79425  1.000 98.08453  ? 552 ARG A CG   1 
ATOM   2552  C CD   . ARG A 1 176 ? 90.44521  -30.20402 21.89265  1.000 108.83325 ? 552 ARG A CD   1 
ATOM   2553  N NE   . ARG A 1 176 ? 90.73915  -28.79589 21.61125  1.000 117.26336 ? 552 ARG A NE   1 
ATOM   2554  C CZ   . ARG A 1 176 ? 91.46597  -28.00214 22.39967  1.000 115.23300 ? 552 ARG A CZ   1 
ATOM   2555  N NH1  . ARG A 1 176 ? 91.97883  -28.47854 23.53056  1.000 115.71948 ? 552 ARG A NH1  1 
ATOM   2556  N NH2  . ARG A 1 176 ? 91.67092  -26.73399 22.06120  1.000 114.29386 ? 552 ARG A NH2  1 
ATOM   2557  H H    . ARG A 1 176 ? 89.98475  -34.88058 20.69475  1.000 109.17578 ? 552 ARG A H    1 
ATOM   2558  H HA   . ARG A 1 176 ? 88.28176  -33.06235 19.77519  1.000 113.80578 ? 552 ARG A HA   1 
ATOM   2559  H HB2  . ARG A 1 176 ? 89.71544  -32.75699 21.69054  1.000 123.87578 ? 552 ARG A HB2  1 
ATOM   2560  H HB3  . ARG A 1 176 ? 90.89558  -32.51750 20.66581  1.000 123.87578 ? 552 ARG A HB3  1 
ATOM   2561  H HG2  . ARG A 1 176 ? 89.86254  -30.53030 19.93443  1.000 136.14578 ? 552 ARG A HG2  1 
ATOM   2562  H HG3  . ARG A 1 176 ? 88.67840  -30.77179 20.97615  1.000 136.14578 ? 552 ARG A HG3  1 
ATOM   2563  H HD2  . ARG A 1 176 ? 89.94908  -30.24138 22.72556  1.000 156.19578 ? 552 ARG A HD2  1 
ATOM   2564  H HD3  . ARG A 1 176 ? 91.29123  -30.66699 21.99360  1.000 156.19578 ? 552 ARG A HD3  1 
ATOM   2565  H HE   . ARG A 1 176 ? 90.42124  -28.45763 20.88733  1.000 171.67578 ? 552 ARG A HE   1 
ATOM   2566  H HH11 . ARG A 1 176 ? 91.84685  -29.29764 23.75522  1.000 164.87578 ? 552 ARG A HH11 1 
ATOM   2567  H HH12 . ARG A 1 176 ? 92.44671  -27.96570 24.03784  1.000 164.87578 ? 552 ARG A HH12 1 
ATOM   2568  H HH21 . ARG A 1 176 ? 91.34001  -26.42473 21.33027  1.000 160.22578 ? 552 ARG A HH21 1 
ATOM   2569  H HH22 . ARG A 1 176 ? 92.14080  -26.22415 22.56947  1.000 160.22578 ? 552 ARG A HH22 1 
ATOM   2570  N N    . CYS A 1 177 ? 90.81310  -33.78445 17.96631  1.000 83.47617  ? 553 CYS A N    1 
ATOM   2571  C CA   . CYS A 1 177 ? 91.30030  -33.69788 16.59142  1.000 83.81488  ? 553 CYS A CA   1 
ATOM   2572  C C    . CYS A 1 177 ? 90.22149  -34.17158 15.61606  1.000 81.22914  ? 553 CYS A C    1 
ATOM   2573  O O    . CYS A 1 177 ? 89.88559  -33.48223 14.64828  1.000 76.95428  ? 553 CYS A O    1 
ATOM   2574  C CB   . CYS A 1 177 ? 92.57439  -34.52573 16.44429  1.000 79.92856  ? 553 CYS A CB   1 
ATOM   2575  S SG   . CYS A 1 177 ? 93.94419  -33.94500 17.42473  1.000 81.78960  ? 553 CYS A SG   1 
ATOM   2576  H H    . CYS A 1 177 ? 91.24806  -34.33462 18.46416  1.000 104.97578 ? 553 CYS A H    1 
ATOM   2577  H HA   . CYS A 1 177 ? 91.51227  -32.77378 16.38481  1.000 105.77578 ? 553 CYS A HA   1 
ATOM   2578  H HB2  . CYS A 1 177 ? 92.38542  -35.43785 16.71390  1.000 97.24578  ? 553 CYS A HB2  1 
ATOM   2579  H HB3  . CYS A 1 177 ? 92.84953  -34.50934 15.51434  1.000 97.24578  ? 553 CYS A HB3  1 
ATOM   2580  H HG   . CYS A 1 177 ? 94.16915  -32.79688 17.15922  1.000 98.18578  ? 553 CYS A HG   1 
ATOM   2581  N N    . GLU A 1 178 ? 89.65254  -35.34673 15.88551  1.000 81.27390  ? 554 GLU A N    1 
ATOM   2582  C CA   . GLU A 1 178 ? 88.49369  -35.84253 15.15314  1.000 81.16809  ? 554 GLU A CA   1 
ATOM   2583  C C    . GLU A 1 178 ? 87.39563  -34.78756 15.02438  1.000 81.57654  ? 554 GLU A C    1 
ATOM   2584  O O    . GLU A 1 178 ? 86.85079  -34.59018 13.93437  1.000 78.44041  ? 554 GLU A O    1 
ATOM   2585  C CB   . GLU A 1 178 ? 87.96567  -37.08485 15.87557  1.000 82.27591  ? 554 GLU A CB   1 
ATOM   2586  C CG   . GLU A 1 178 ? 86.86784  -37.88467 15.18109  1.000 82.45647  ? 554 GLU A CG   1 
ATOM   2587  C CD   . GLU A 1 178 ? 86.48582  -39.17499 15.93352  1.000 82.73524  ? 554 GLU A CD   1 
ATOM   2588  O OE1  . GLU A 1 178 ? 87.23572  -39.64129 16.83546  1.000 80.42894  ? 554 GLU A OE1  1 
ATOM   2589  O OE2  . GLU A 1 178 ? 85.42392  -39.74194 15.59514  1.000 82.92300  ? 554 GLU A OE2  1 
ATOM   2590  H H    . GLU A 1 178 ? 89.92648  -35.88295 16.49935  1.000 101.75578 ? 554 GLU A H    1 
ATOM   2591  H HA   . GLU A 1 178 ? 88.76785  -36.10416 14.26008  1.000 103.84578 ? 554 GLU A HA   1 
ATOM   2592  H HB2  . GLU A 1 178 ? 88.71070  -37.68885 16.01845  1.000 108.02578 ? 554 GLU A HB2  1 
ATOM   2593  H HB3  . GLU A 1 178 ? 87.61352  -36.80522 16.73563  1.000 108.02578 ? 554 GLU A HB3  1 
ATOM   2594  H HG2  . GLU A 1 178 ? 86.07581  -37.32970 15.12218  1.000 110.92578 ? 554 GLU A HG2  1 
ATOM   2595  H HG3  . GLU A 1 178 ? 87.16900  -38.13130 14.29304  1.000 110.92578 ? 554 GLU A HG3  1 
ATOM   2596  N N    . HIS A 1 179 ? 87.04841  -34.10802 16.12759  1.000 81.78287  ? 555 HIS A N    1 
ATOM   2597  C CA   . HIS A 1 179 ? 85.92934  -33.16909 16.09679  1.000 81.06728  ? 555 HIS A CA   1 
ATOM   2598  C C    . HIS A 1 179 ? 86.27236  -31.88478 15.35234  1.000 82.99593  ? 555 HIS A C    1 
ATOM   2599  O O    . HIS A 1 179 ? 85.38440  -31.25661 14.75945  1.000 84.83444  ? 555 HIS A O    1 
ATOM   2600  C CB   . HIS A 1 179 ? 85.45209  -32.83969 17.51284  1.000 78.56195  ? 555 HIS A CB   1 
ATOM   2601  C CG   . HIS A 1 179 ? 84.81907  -33.99701 18.22029  1.000 80.33589  ? 555 HIS A CG   1 
ATOM   2602  N ND1  . HIS A 1 179 ? 84.53586  -33.98756 19.56925  1.000 79.78816  ? 555 HIS A ND1  1 
ATOM   2603  C CD2  . HIS A 1 179 ? 84.39724  -35.19986 17.75775  1.000 78.75767  ? 555 HIS A CD2  1 
ATOM   2604  C CE1  . HIS A 1 179 ? 83.97390  -35.13673 19.90871  1.000 79.47075  ? 555 HIS A CE1  1 
ATOM   2605  N NE2  . HIS A 1 179 ? 83.88712  -35.89132 18.82740  1.000 78.88895  ? 555 HIS A NE2  1 
ATOM   2606  H H    . HIS A 1 179 ? 87.44029  -34.17429 16.89063  1.000 105.15578 ? 555 HIS A H    1 
ATOM   2607  H HA   . HIS A 1 179 ? 85.19045  -33.58697 15.62751  1.000 103.52578 ? 555 HIS A HA   1 
ATOM   2608  H HB2  . HIS A 1 179 ? 86.21299  -32.54983 18.04007  1.000 97.45578  ? 555 HIS A HB2  1 
ATOM   2609  H HB3  . HIS A 1 179 ? 84.79605  -32.12672 17.46402  1.000 97.45578  ? 555 HIS A HB3  1 
ATOM   2610  H HD2  . HIS A 1 179 ? 84.45540  -35.50451 16.88064  1.000 102.09578 ? 555 HIS A HD2  1 
ATOM   2611  H HE1  . HIS A 1 179 ? 83.69578  -35.37509 20.76357  1.000 102.54578 ? 555 HIS A HE1  1 
ATOM   2612  H HE2  . HIS A 1 179 ? 83.55419  -36.68333 18.79704  1.000 103.09578 ? 555 HIS A HE2  1 
ATOM   2613  N N    . ARG A 1 180 ? 87.52732  -31.44070 15.39571  1.000 89.45228  ? 556 ARG A N    1 
ATOM   2614  C CA   . ARG A 1 180 ? 87.87036  -30.27036 14.59022  1.000 92.38880  ? 556 ARG A CA   1 
ATOM   2615  C C    . ARG A 1 180 ? 87.72061  -30.58079 13.10208  1.000 89.06992  ? 556 ARG A C    1 
ATOM   2616  O O    . ARG A 1 180 ? 87.21267  -29.74753 12.34332  1.000 91.65390  ? 556 ARG A O    1 
ATOM   2617  C CB   . ARG A 1 180 ? 89.28327  -29.76938 14.91864  1.000 100.08894 ? 556 ARG A CB   1 
ATOM   2618  C CG   . ARG A 1 180 ? 89.44200  -29.08891 16.30893  1.000 101.00609 ? 556 ARG A CG   1 
ATOM   2619  C CD   . ARG A 1 180 ? 90.85293  -28.49486 16.46438  1.000 104.37095 ? 556 ARG A CD   1 
ATOM   2620  N NE   . ARG A 1 180 ? 91.04901  -27.45645 15.44882  1.000 113.27965 ? 556 ARG A NE   1 
ATOM   2621  C CZ   . ARG A 1 180 ? 92.15798  -26.73830 15.27227  1.000 115.51755 ? 556 ARG A CZ   1 
ATOM   2622  N NH1  . ARG A 1 180 ? 93.21487  -26.92452 16.05536  1.000 112.87603 ? 556 ARG A NH1  1 
ATOM   2623  N NH2  . ARG A 1 180 ? 92.20406  -25.82891 14.29763  1.000 115.07417 ? 556 ARG A NH2  1 
ATOM   2624  H H    . ARG A 1 180 ? 88.16927  -31.77883 15.85768  1.000 109.76578 ? 556 ARG A H    1 
ATOM   2625  H HA   . ARG A 1 180 ? 87.25427  -29.55649 14.81040  1.000 114.10578 ? 556 ARG A HA   1 
ATOM   2626  H HB2  . ARG A 1 180 ? 89.89033  -30.52532 14.89344  1.000 127.90578 ? 556 ARG A HB2  1 
ATOM   2627  H HB3  . ARG A 1 180 ? 89.54232  -29.12409 14.24293  1.000 127.90578 ? 556 ARG A HB3  1 
ATOM   2628  H HG2  . ARG A 1 180 ? 88.79593  -28.36999 16.39211  1.000 127.91578 ? 556 ARG A HG2  1 
ATOM   2629  H HG3  . ARG A 1 180 ? 89.30794  -29.74719 17.00865  1.000 127.91578 ? 556 ARG A HG3  1 
ATOM   2630  H HD2  . ARG A 1 180 ? 90.94476  -28.09320 17.34255  1.000 132.27578 ? 556 ARG A HD2  1 
ATOM   2631  H HD3  . ARG A 1 180 ? 91.51700  -29.18876 16.33221  1.000 132.27578 ? 556 ARG A HD3  1 
ATOM   2632  H HE   . ARG A 1 180 ? 90.37907  -27.27230 14.94178  1.000 149.63578 ? 556 ARG A HE   1 
ATOM   2633  H HH11 . ARG A 1 180 ? 93.18982  -27.51177 16.68213  1.000 144.81578 ? 556 ARG A HH11 1 
ATOM   2634  H HH12 . ARG A 1 180 ? 93.92586  -26.45642 15.93466  1.000 144.81578 ? 556 ARG A HH12 1 
ATOM   2635  H HH21 . ARG A 1 180 ? 91.52013  -25.70677 13.79157  1.000 149.40578 ? 556 ARG A HH21 1 
ATOM   2636  H HH22 . ARG A 1 180 ? 92.91505  -25.35981 14.18093  1.000 149.40578 ? 556 ARG A HH22 1 
ATOM   2637  N N    . ILE A 1 181 ? 88.11577  -31.79359 12.68266  1.000 82.33484  ? 557 ILE A N    1 
ATOM   2638  C CA   . ILE A 1 181 ? 87.97302  -32.21506 11.28548  1.000 79.79456  ? 557 ILE A CA   1 
ATOM   2639  C C    . ILE A 1 181 ? 86.50308  -32.18001 10.87126  1.000 79.78473  ? 557 ILE A C    1 
ATOM   2640  O O    . ILE A 1 181 ? 86.13420  -31.61563 9.83142   1.000 77.80872  ? 557 ILE A O    1 
ATOM   2641  C CB   . ILE A 1 181 ? 88.56015  -33.63294 11.10001  1.000 74.91448  ? 557 ILE A CB   1 
ATOM   2642  C CG1  . ILE A 1 181 ? 90.08013  -33.65390 11.29224  1.000 73.83173  ? 557 ILE A CG1  1 
ATOM   2643  C CG2  . ILE A 1 181 ? 88.10741  -34.20944 9.73972   1.000 72.58950  ? 557 ILE A CG2  1 
ATOM   2644  C CD1  . ILE A 1 181 ? 90.70424  -35.07685 11.27778  1.000 70.79866  ? 557 ILE A CD1  1 
ATOM   2645  H H    . ILE A 1 181 ? 88.46973  -32.38977 13.19149  1.000 108.55578 ? 557 ILE A H    1 
ATOM   2646  H HA   . ILE A 1 181 ? 88.46306  -31.60480 10.71779  1.000 104.36578 ? 557 ILE A HA   1 
ATOM   2647  H HB   . ILE A 1 181 ? 88.17709  -34.19524 11.79173  1.000 95.48578  ? 557 ILE A HB   1 
ATOM   2648  H HG12 . ILE A 1 181 ? 90.49220  -33.14259 10.57851  1.000 91.42578  ? 557 ILE A HG12 1 
ATOM   2649  H HG13 . ILE A 1 181 ? 90.29096  -33.24922 12.14843  1.000 91.42578  ? 557 ILE A HG13 1 
ATOM   2650  H HG21 . ILE A 1 181 ? 88.67550  -34.95931 9.50551   1.000 92.19578  ? 557 ILE A HG21 1 
ATOM   2651  H HG22 . ILE A 1 181 ? 87.18642  -34.50754 9.80846   1.000 92.19578  ? 557 ILE A HG22 1 
ATOM   2652  H HG23 . ILE A 1 181 ? 88.18546  -33.51617 9.06600   1.000 92.19578  ? 557 ILE A HG23 1 
ATOM   2653  H HD11 . ILE A 1 181 ? 91.62118  -35.02090 11.58895  1.000 86.30578  ? 557 ILE A HD11 1 
ATOM   2654  H HD12 . ILE A 1 181 ? 90.19019  -35.65212 11.86548  1.000 86.30578  ? 557 ILE A HD12 1 
ATOM   2655  H HD13 . ILE A 1 181 ? 90.68240  -35.42450 10.37264  1.000 86.30578  ? 557 ILE A HD13 1 
ATOM   2656  N N    . MET A 1 182 ? 85.63599  -32.75240 11.71090  1.000 79.63888  ? 558 MET A N    1 
ATOM   2657  C CA   . MET A 1 182 ? 84.22105  -32.81938 11.37866  1.000 79.10773  ? 558 MET A CA   1 
ATOM   2658  C C    . MET A 1 182 ? 83.57595  -31.43541 11.33410  1.000 79.96698  ? 558 MET A C    1 
ATOM   2659  O O    . MET A 1 182 ? 82.56604  -31.24522 10.64801  1.000 77.68191  ? 558 MET A O    1 
ATOM   2660  C CB   . MET A 1 182 ? 83.44696  -33.68383 12.38420  1.000 79.90331  ? 558 MET A CB   1 
ATOM   2661  C CG   . MET A 1 182 ? 83.83206  -35.15884 12.46968  1.000 77.78549  ? 558 MET A CG   1 
ATOM   2662  S SD   . MET A 1 182 ? 83.15089  -35.98247 13.94525  1.000 81.97811  ? 558 MET A SD   1 
ATOM   2663  C CE   . MET A 1 182 ? 83.85106  -37.61631 13.67172  1.000 81.42784  ? 558 MET A CE   1 
ATOM   2664  H H    . MET A 1 182 ? 85.84290  -33.10368 12.46780  1.000 103.93578 ? 558 MET A H    1 
ATOM   2665  H HA   . MET A 1 182 ? 84.12822  -33.23205 10.50548  1.000 104.50578 ? 558 MET A HA   1 
ATOM   2666  H HB2  . MET A 1 182 ? 83.57279  -33.30417 13.26836  1.000 107.97578 ? 558 MET A HB2  1 
ATOM   2667  H HB3  . MET A 1 182 ? 82.50599  -33.64681 12.15206  1.000 107.97578 ? 558 MET A HB3  1 
ATOM   2668  H HG2  . MET A 1 182 ? 83.49321  -35.61956 11.68645  1.000 105.09578 ? 558 MET A HG2  1 
ATOM   2669  H HG3  . MET A 1 182 ? 84.79906  -35.23178 12.50580  1.000 105.09578 ? 558 MET A HG3  1 
ATOM   2670  H HE1  . MET A 1 182 ? 83.86296  -38.09863 14.51354  1.000 115.49578 ? 558 MET A HE1  1 
ATOM   2671  H HE2  . MET A 1 182 ? 83.30319  -38.09009 13.02645  1.000 115.49578 ? 558 MET A HE2  1 
ATOM   2672  H HE3  . MET A 1 182 ? 84.75410  -37.52010 13.33190  1.000 115.49578 ? 558 MET A HE3  1 
ATOM   2673  N N    . GLU A 1 183 ? 84.10976  -30.47466 12.07955  1.000 87.09229  ? 559 GLU A N    1 
ATOM   2674  C CA   . GLU A 1 183 ? 83.46264  -29.17576 12.19896  1.000 86.10688  ? 559 GLU A CA   1 
ATOM   2675  C C    . GLU A 1 183 ? 83.93274  -28.20731 11.13441  1.000 84.33339  ? 559 GLU A C    1 
ATOM   2676  O O    . GLU A 1 183 ? 83.20272  -27.27423 10.79666  1.000 85.03167  ? 559 GLU A O    1 
ATOM   2677  C CB   . GLU A 1 183 ? 83.71838  -28.57428 13.59024  1.000 88.82301  ? 559 GLU A CB   1 
ATOM   2678  C CG   . GLU A 1 183 ? 85.09730  -27.91326 13.80371  1.000 89.94801  ? 559 GLU A CG   1 
ATOM   2679  C CD   . GLU A 1 183 ? 85.29703  -27.37481 15.23795  1.000 95.03974  ? 559 GLU A CD   1 
ATOM   2680  O OE1  . GLU A 1 183 ? 84.36291  -27.47521 16.08077  1.000 90.55271  ? 559 GLU A OE1  1 
ATOM   2681  O OE2  . GLU A 1 183 ? 86.37995  -26.80083 15.50035  1.000 97.80217  ? 559 GLU A OE2  1 
ATOM   2682  H H    . GLU A 1 183 ? 84.84170  -30.54878 12.52464  1.000 114.86578 ? 559 GLU A H    1 
ATOM   2683  H HA   . GLU A 1 183 ? 82.50467  -29.28979 12.09677  1.000 111.27578 ? 559 GLU A HA   1 
ATOM   2684  H HB2  . GLU A 1 183 ? 83.04430  -27.89640 13.75740  1.000 115.31578 ? 559 GLU A HB2  1 
ATOM   2685  H HB3  . GLU A 1 183 ? 83.63233  -29.28155 14.24795  1.000 115.31578 ? 559 GLU A HB3  1 
ATOM   2686  H HG2  . GLU A 1 183 ? 85.78538  -28.56714 13.63156  1.000 114.96578 ? 559 GLU A HG2  1 
ATOM   2687  H HG3  . GLU A 1 183 ? 85.19134  -27.16402 13.19502  1.000 114.96578 ? 559 GLU A HG3  1 
ATOM   2688  N N    . SER A 1 184 ? 85.13184  -28.41100 10.59552  1.000 88.17311  ? 560 SER A N    1 
ATOM   2689  C CA   . SER A 1 184 ? 85.67791  -27.43260 9.66899   1.000 91.98517  ? 560 SER A CA   1 
ATOM   2690  C C    . SER A 1 184 ? 86.68910  -27.96213 8.65894   1.000 90.34690  ? 560 SER A C    1 
ATOM   2691  O O    . SER A 1 184 ? 86.63225  -27.54668 7.49809   1.000 93.22750  ? 560 SER A O    1 
ATOM   2692  C CB   . SER A 1 184 ? 86.27669  -26.26588 10.49054  1.000 94.05652  ? 560 SER A CB   1 
ATOM   2693  O OG   . SER A 1 184 ? 87.45361  -26.67506 11.18356  1.000 94.52293  ? 560 SER A OG   1 
ATOM   2694  H H    . SER A 1 184 ? 85.63686  -29.09002 10.74633  1.000 106.66578 ? 560 SER A H    1 
ATOM   2695  H HA   . SER A 1 184 ? 84.94196  -27.06645 9.15502   1.000 112.57578 ? 560 SER A HA   1 
ATOM   2696  H HB2  . SER A 1 184 ? 86.50273  -25.54062 9.88786   1.000 114.01578 ? 560 SER A HB2  1 
ATOM   2697  H HB3  . SER A 1 184 ? 85.61857  -25.96518 11.13755  1.000 114.01578 ? 560 SER A HB3  1 
ATOM   2698  H HG   . SER A 1 184 ? 87.76650  -26.03121 11.62386  1.000 114.28578 ? 560 SER A HG   1 
ATOM   2699  N N    . LEU A 1 185 ? 87.61111  -28.83921 9.05374   1.000 88.08869  ? 561 LEU A N    1 
ATOM   2700  C CA   . LEU A 1 185 ? 88.77026  -29.07079 8.19583   1.000 90.57378  ? 561 LEU A CA   1 
ATOM   2701  C C    . LEU A 1 185 ? 88.42751  -29.94634 6.99343   1.000 90.17564  ? 561 LEU A C    1 
ATOM   2702  O O    . LEU A 1 185 ? 88.89767  -29.68887 5.87561   1.000 90.53859  ? 561 LEU A O    1 
ATOM   2703  C CB   . LEU A 1 185 ? 89.88618  -29.72102 9.00375   1.000 91.43360  ? 561 LEU A CB   1 
ATOM   2704  C CG   . LEU A 1 185 ? 90.31193  -28.97949 10.27711  1.000 93.92702  ? 561 LEU A CG   1 
ATOM   2705  C CD1  . LEU A 1 185 ? 91.22286  -29.87575 11.13690  1.000 92.56872  ? 561 LEU A CD1  1 
ATOM   2706  C CD2  . LEU A 1 185 ? 90.97787  -27.63632 9.99274   1.000 95.23240  ? 561 LEU A CD2  1 
ATOM   2707  H H    . LEU A 1 185 ? 87.59203  -29.29550 9.78256   1.000 104.32578 ? 561 LEU A H    1 
ATOM   2708  H HA   . LEU A 1 185 ? 89.09525  -28.21864 7.86721   1.000 108.75578 ? 561 LEU A HA   1 
ATOM   2709  H HB2  . LEU A 1 185 ? 89.60621  -30.61214 9.25736   1.000 110.33578 ? 561 LEU A HB2  1 
ATOM   2710  H HB3  . LEU A 1 185 ? 90.67028  -29.78474 8.43585   1.000 110.33578 ? 561 LEU A HB3  1 
ATOM   2711  H HG   . LEU A 1 185 ? 89.51683  -28.79775 10.80105  1.000 113.65578 ? 561 LEU A HG   1 
ATOM   2712  H HD11 . LEU A 1 185 ? 91.48070  -29.38904 11.93513  1.000 111.03578 ? 561 LEU A HD11 1 
ATOM   2713  H HD12 . LEU A 1 185 ? 90.73589  -30.67788 11.38051  1.000 111.03578 ? 561 LEU A HD12 1 
ATOM   2714  H HD13 . LEU A 1 185 ? 92.01096  -30.11049 10.62193  1.000 111.03578 ? 561 LEU A HD13 1 
ATOM   2715  H HD21 . LEU A 1 185 ? 91.22771  -27.22363 10.83394  1.000 113.21578 ? 561 LEU A HD21 1 
ATOM   2716  H HD22 . LEU A 1 185 ? 91.76697  -27.78505 9.44880   1.000 113.21578 ? 561 LEU A HD22 1 
ATOM   2717  H HD23 . LEU A 1 185 ? 90.35090  -27.06719 9.51886   1.000 113.21578 ? 561 LEU A HD23 1 
ATOM   2718  N N    . ALA A 1 186 ? 87.62856  -30.99549 7.20390   1.000 87.21802  ? 562 ALA A N    1 
ATOM   2719  C CA   . ALA A 1 186 ? 87.15380  -31.82609 6.10250   1.000 86.04993  ? 562 ALA A CA   1 
ATOM   2720  C C    . ALA A 1 186 ? 86.25689  -31.05478 5.13866   1.000 85.83682  ? 562 ALA A C    1 
ATOM   2721  O O    . ALA A 1 186 ? 85.97910  -31.54938 4.04643   1.000 84.58286  ? 562 ALA A O    1 
ATOM   2722  C CB   . ALA A 1 186 ? 86.40380  -33.04336 6.64991   1.000 81.10231  ? 562 ALA A CB   1 
ATOM   2723  H H    . ALA A 1 186 ? 87.34846  -31.24481 7.97776   1.000 109.73578 ? 562 ALA A H    1 
ATOM   2724  H HA   . ALA A 1 186 ? 87.91890  -32.14884 5.60149   1.000 109.16578 ? 562 ALA A HA   1 
ATOM   2725  H HB1  . ALA A 1 186 ? 86.05596  -33.55910 5.90565   1.000 101.38578 ? 562 ALA A HB1  1 
ATOM   2726  H HB2  . ALA A 1 186 ? 87.01676  -33.58552 7.16879   1.000 101.38578 ? 562 ALA A HB2  1 
ATOM   2727  H HB3  . ALA A 1 186 ? 85.67269  -32.73864 7.20991   1.000 101.38578 ? 562 ALA A HB3  1 
ATOM   2728  N N    . TRP A 1 187 ? 85.82374  -29.85896 5.50006   1.000 87.92308  ? 563 TRP A N    1 
ATOM   2729  C CA   . TRP A 1 187 ? 84.99281  -29.02569 4.65326   1.000 89.94371  ? 563 TRP A CA   1 
ATOM   2730  C C    . TRP A 1 187 ? 85.80784  -27.96035 3.93880   1.000 92.81503  ? 563 TRP A C    1 
ATOM   2731  O O    . TRP A 1 187 ? 85.24689  -27.14611 3.20703   1.000 93.05062  ? 563 TRP A O    1 
ATOM   2732  C CB   . TRP A 1 187 ? 83.90263  -28.36010 5.49635   1.000 92.48906  ? 563 TRP A CB   1 
ATOM   2733  C CG   . TRP A 1 187 ? 83.12159  -29.36945 6.24183   1.000 89.73885  ? 563 TRP A CG   1 
ATOM   2734  C CD1  . TRP A 1 187 ? 83.34043  -29.81893 7.50769   1.000 85.20735  ? 563 TRP A CD1  1 
ATOM   2735  C CD2  . TRP A 1 187 ? 81.99672  -30.09734 5.74237   1.000 92.16419  ? 563 TRP A CD2  1 
ATOM   2736  N NE1  . TRP A 1 187 ? 82.41545  -30.78113 7.83317   1.000 82.60844  ? 563 TRP A NE1  1 
ATOM   2737  C CE2  . TRP A 1 187 ? 81.57563  -30.96778 6.76597   1.000 87.92878  ? 563 TRP A CE2  1 
ATOM   2738  C CE3  . TRP A 1 187 ? 81.30591  -30.09792 4.52426   1.000 90.25367  ? 563 TRP A CE3  1 
ATOM   2739  C CZ2  . TRP A 1 187 ? 80.48572  -31.82880 6.61146   1.000 86.84181  ? 563 TRP A CZ2  1 
ATOM   2740  C CZ3  . TRP A 1 187 ? 80.22200  -30.94695 4.37576   1.000 87.51808  ? 563 TRP A CZ3  1 
ATOM   2741  C CH2  . TRP A 1 187 ? 79.82290  -31.80138 5.41137   1.000 83.36953  ? 563 TRP A CH2  1 
ATOM   2742  H H    . TRP A 1 187 ? 86.00260  -29.49624 6.25923   1.000 111.65578 ? 563 TRP A H    1 
ATOM   2743  H HA   . TRP A 1 187 ? 84.56096  -29.57746 3.98298   1.000 115.38578 ? 563 TRP A HA   1 
ATOM   2744  H HB2  . TRP A 1 187 ? 84.31348  -27.75732 6.13565   1.000 120.92578 ? 563 TRP A HB2  1 
ATOM   2745  H HB3  . TRP A 1 187 ? 83.29768  -27.87392 4.91444   1.000 120.92578 ? 563 TRP A HB3  1 
ATOM   2746  H HD1  . TRP A 1 187 ? 84.01931  -29.52010 8.06891   1.000 108.55578 ? 563 TRP A HD1  1 
ATOM   2747  H HE1  . TRP A 1 187 ? 82.36536  -31.19243 8.58700   1.000 105.56578 ? 563 TRP A HE1  1 
ATOM   2748  H HE3  . TRP A 1 187 ? 81.56298  -29.53163 3.83253   1.000 121.82578 ? 563 TRP A HE3  1 
ATOM   2749  H HZ2  . TRP A 1 187 ? 80.21665  -32.39509 7.29820   1.000 118.29578 ? 563 TRP A HZ2  1 
ATOM   2750  H HZ3  . TRP A 1 187 ? 79.75412  -30.95367 3.57269   1.000 118.47578 ? 563 TRP A HZ3  1 
ATOM   2751  H HH2  . TRP A 1 187 ? 79.09297  -32.36239 5.28203   1.000 111.47578 ? 563 TRP A HH2  1 
ATOM   2752  N N    . LEU A 1 188 ? 87.10980  -27.91934 4.17102   1.000 94.18623  ? 564 LEU A N    1 
ATOM   2753  C CA   . LEU A 1 188 ? 87.96486  -27.04597 3.38650   1.000 92.95415  ? 564 LEU A CA   1 
ATOM   2754  C C    . LEU A 1 188 ? 87.88412  -27.42040 1.91134   1.000 96.46655  ? 564 LEU A C    1 
ATOM   2755  O O    . LEU A 1 188 ? 87.78126  -28.59826 1.54286   1.000 93.81839  ? 564 LEU A O    1 
ATOM   2756  C CB   . LEU A 1 188 ? 89.38978  -27.13107 3.90968   1.000 91.59489  ? 564 LEU A CB   1 
ATOM   2757  C CG   . LEU A 1 188 ? 89.35352  -26.69465 5.38885   1.000 92.72735  ? 564 LEU A CG   1 
ATOM   2758  C CD1  . LEU A 1 188 ? 90.73945  -26.98878 5.99795   1.000 92.46648  ? 564 LEU A CD1  1 
ATOM   2759  C CD2  . LEU A 1 188 ? 88.89537  -25.26179 5.66834   1.000 94.47033  ? 564 LEU A CD2  1 
ATOM   2760  H H    . LEU A 1 188 ? 87.51974  -28.38854 4.76290   1.000 118.10578 ? 564 LEU A H    1 
ATOM   2761  H HA   . LEU A 1 188 ? 87.65677  -26.13103 3.47681   1.000 112.72578 ? 564 LEU A HA   1 
ATOM   2762  H HB2  . LEU A 1 188 ? 89.71186  -28.04402 3.85538   1.000 108.36578 ? 564 LEU A HB2  1 
ATOM   2763  H HB3  . LEU A 1 188 ? 89.96481  -26.52683 3.41401   1.000 108.36578 ? 564 LEU A HB3  1 
ATOM   2764  H HG   . LEU A 1 188 ? 88.73349  -27.26788 5.86153   1.000 110.15578 ? 564 LEU A HG   1 
ATOM   2765  H HD11 . LEU A 1 188 ? 90.73728  -26.72214 6.93105   1.000 108.50578 ? 564 LEU A HD11 1 
ATOM   2766  H HD12 . LEU A 1 188 ? 90.92053  -27.93874 5.92561   1.000 108.50578 ? 564 LEU A HD12 1 
ATOM   2767  H HD13 . LEU A 1 188 ? 91.41048  -26.48554 5.51125   1.000 108.50578 ? 564 LEU A HD13 1 
ATOM   2768  H HD21 . LEU A 1 188 ? 89.08820  -25.04414 6.59345   1.000 111.66578 ? 564 LEU A HD21 1 
ATOM   2769  H HD22 . LEU A 1 188 ? 89.37441  -24.65752 5.07965   1.000 111.66578 ? 564 LEU A HD22 1 
ATOM   2770  H HD23 . LEU A 1 188 ? 87.94139  -25.19580 5.50522   1.000 111.66578 ? 564 LEU A HD23 1 
ATOM   2771  N N    . SER A 1 189 ? 87.90717  -26.39307 1.06574   1.000 101.77841 ? 565 SER A N    1 
ATOM   2772  C CA   . SER A 1 189 ? 88.02241  -26.59250 -0.37132  1.000 96.31189  ? 565 SER A CA   1 
ATOM   2773  C C    . SER A 1 189 ? 89.17552  -27.54631 -0.63351  1.000 95.14898  ? 565 SER A C    1 
ATOM   2774  O O    . SER A 1 189 ? 90.21041  -27.46749 0.03368   1.000 96.69024  ? 565 SER A O    1 
ATOM   2775  C CB   . SER A 1 189 ? 88.26841  -25.24422 -1.03375  1.000 95.15775  ? 565 SER A CB   1 
ATOM   2776  O OG   . SER A 1 189 ? 87.18630  -24.37741 -0.75158  1.000 94.63861  ? 565 SER A OG   1 
ATOM   2777  H H    . SER A 1 189 ? 87.85907  -25.56816 1.30406   1.000 126.70578 ? 565 SER A H    1 
ATOM   2778  H HA   . SER A 1 189 ? 87.20449  -26.97642 -0.72260  1.000 114.78578 ? 565 SER A HA   1 
ATOM   2779  H HB2  . SER A 1 189 ? 89.08733  -24.85929 -0.68347  1.000 109.09578 ? 565 SER A HB2  1 
ATOM   2780  H HB3  . SER A 1 189 ? 88.33857  -25.36684 -1.99379  1.000 109.09578 ? 565 SER A HB3  1 
ATOM   2781  H HG   . SER A 1 189 ? 86.99018  -24.41674 0.06237   1.000 107.65578 ? 565 SER A HG   1 
ATOM   2782  N N    . ASP A 1 190 ? 88.96274  -28.49296 -1.55291  1.000 97.09052  ? 566 ASP A N    1 
ATOM   2783  C CA   . ASP A 1 190 ? 89.89888  -29.55873 -1.95419  1.000 98.76092  ? 566 ASP A CA   1 
ATOM   2784  C C    . ASP A 1 190 ? 89.76484  -30.79009 -1.06569  1.000 96.50697  ? 566 ASP A C    1 
ATOM   2785  O O    . ASP A 1 190 ? 90.43995  -31.79694 -1.32598  1.000 93.59165  ? 566 ASP A O    1 
ATOM   2786  C CB   . ASP A 1 190 ? 91.36085  -29.07362 -1.96377  1.000 99.02601  ? 566 ASP A CB   1 
ATOM   2787  C CG   . ASP A 1 190 ? 91.65996  -28.15813 -3.15836  1.000 102.47115 ? 566 ASP A CG   1 
ATOM   2788  O OD1  . ASP A 1 190 ? 91.52618  -28.62468 -4.32157  1.000 102.40386 ? 566 ASP A OD1  1 
ATOM   2789  O OD2  . ASP A 1 190 ? 91.95884  -26.96219 -2.93285  1.000 99.94885  ? 566 ASP A OD2  1 
ATOM   2790  H H    . ASP A 1 190 ? 88.22481  -28.54085 -1.99105  1.000 116.68578 ? 566 ASP A H    1 
ATOM   2791  H HA   . ASP A 1 190 ? 89.67904  -29.83040 -2.85933  1.000 120.94578 ? 566 ASP A HA   1 
ATOM   2792  H HB2  . ASP A 1 190 ? 91.59268  -28.61392 -1.14755  1.000 118.85578 ? 566 ASP A HB2  1 
ATOM   2793  H HB3  . ASP A 1 190 ? 91.92792  -29.85254 -2.06498  1.000 118.85578 ? 566 ASP A HB3  1 
ATOM   2794  N N    . SER A 1 191 ? 88.89268  -30.76355 -0.06281  1.000 92.38859  ? 567 SER A N    1 
ATOM   2795  C CA   . SER A 1 191 ? 88.65664  -31.95588 0.74668   1.000 92.67106  ? 567 SER A CA   1 
ATOM   2796  C C    . SER A 1 191 ? 88.00386  -33.04060 -0.10384  1.000 91.03219  ? 567 SER A C    1 
ATOM   2797  O O    . SER A 1 191 ? 86.93593  -32.80645 -0.68792  1.000 90.58444  ? 567 SER A O    1 
ATOM   2798  C CB   . SER A 1 191 ? 87.75343  -31.61241 1.92668   1.000 90.23513  ? 567 SER A CB   1 
ATOM   2799  O OG   . SER A 1 191 ? 87.46640  -32.75174 2.70619   1.000 85.76240  ? 567 SER A OG   1 
ATOM   2800  H H    . SER A 1 191 ? 88.42959  -30.07768 0.16938   1.000 115.10578 ? 567 SER A H    1 
ATOM   2801  H HA   . SER A 1 191 ? 89.50261  -32.27096 1.09569   1.000 118.30578 ? 567 SER A HA   1 
ATOM   2802  H HB2  . SER A 1 191 ? 88.20029  -30.95560 2.48300   1.000 113.82578 ? 567 SER A HB2  1 
ATOM   2803  H HB3  . SER A 1 191 ? 86.92146  -31.24635 1.58869   1.000 113.82578 ? 567 SER A HB3  1 
ATOM   2804  H HG   . SER A 1 191 ? 86.78031  -32.61998 3.17013   1.000 106.67578 ? 567 SER A HG   1 
ATOM   2805  N N    . PRO A 1 192 ? 88.57396  -34.25854 -0.15623  1.000 82.92450  ? 568 PRO A N    1 
ATOM   2806  C CA   . PRO A 1 192 ? 87.89715  -35.34431 -0.88276  1.000 83.26577  ? 568 PRO A CA   1 
ATOM   2807  C C    . PRO A 1 192 ? 86.45110  -35.54959 -0.44607  1.000 82.31012  ? 568 PRO A C    1 
ATOM   2808  O O    . PRO A 1 192 ? 85.69826  -36.27138 -1.11247  1.000 80.26115  ? 568 PRO A O    1 
ATOM   2809  C CB   . PRO A 1 192 ? 88.75820  -36.57736 -0.57811  1.000 84.09556  ? 568 PRO A CB   1 
ATOM   2810  C CG   . PRO A 1 192 ? 90.07108  -36.04245 -0.09969  1.000 82.98934  ? 568 PRO A CG   1 
ATOM   2811  C CD   . PRO A 1 192 ? 89.73087  -34.75575 0.61576   1.000 83.84329  ? 568 PRO A CD   1 
ATOM   2812  H HA   . PRO A 1 192 ? 87.91829  -35.17093 -1.83669  1.000 114.51578 ? 568 PRO A HA   1 
ATOM   2813  H HB2  . PRO A 1 192 ? 88.33313  -37.11566 0.10761   1.000 117.27578 ? 568 PRO A HB2  1 
ATOM   2814  H HB3  . PRO A 1 192 ? 88.87037  -37.08403 -1.39529  1.000 117.27578 ? 568 PRO A HB3  1 
ATOM   2815  H HG2  . PRO A 1 192 ? 90.48203  -36.65666 0.52213   1.000 112.79578 ? 568 PRO A HG2  1 
ATOM   2816  H HG3  . PRO A 1 192 ? 90.65419  -35.87311 -0.85654  1.000 112.79578 ? 568 PRO A HG3  1 
ATOM   2817  H HD2  . PRO A 1 192 ? 89.47774  -34.93313 1.53565   1.000 113.20578 ? 568 PRO A HD2  1 
ATOM   2818  H HD3  . PRO A 1 192 ? 90.47484  -34.13567 0.56011   1.000 113.20578 ? 568 PRO A HD3  1 
ATOM   2819  N N    . LEU A 1 193 ? 86.06088  -34.97806 0.69810   1.000 80.17041  ? 569 LEU A N    1 
ATOM   2820  C CA   . LEU A 1 193 ? 84.68582  -35.13735 1.15782   1.000 77.72366  ? 569 LEU A CA   1 
ATOM   2821  C C    . LEU A 1 193 ? 83.69795  -34.68500 0.07384   1.000 79.15249  ? 569 LEU A C    1 
ATOM   2822  O O    . LEU A 1 193 ? 82.68704  -35.34998 -0.17457  1.000 75.86089  ? 569 LEU A O    1 
ATOM   2823  C CB   . LEU A 1 193 ? 84.45456  -34.34787 2.44809   1.000 74.77721  ? 569 LEU A CB   1 
ATOM   2824  C CG   . LEU A 1 193 ? 83.04147  -34.40521 3.05385   1.000 70.87081  ? 569 LEU A CG   1 
ATOM   2825  C CD1  . LEU A 1 193 ? 82.71749  -35.82445 3.58424   1.000 65.42057  ? 569 LEU A CD1  1 
ATOM   2826  C CD2  . LEU A 1 193 ? 82.85522  -33.34164 4.11724   1.000 76.74202  ? 569 LEU A CD2  1 
ATOM   2827  H H    . LEU A 1 193 ? 86.56076  -34.51223 1.21936   1.000 109.00578 ? 569 LEU A H    1 
ATOM   2828  H HA   . LEU A 1 193 ? 84.52086  -36.07443 1.34343   1.000 105.59578 ? 569 LEU A HA   1 
ATOM   2829  H HB2  . LEU A 1 193 ? 85.06848  -34.68209 3.12106   1.000 98.62578  ? 569 LEU A HB2  1 
ATOM   2830  H HB3  . LEU A 1 193 ? 84.65251  -33.41479 2.27049   1.000 98.62578  ? 569 LEU A HB3  1 
ATOM   2831  H HG   . LEU A 1 193 ? 82.40056  -34.21299 2.35183   1.000 91.93578  ? 569 LEU A HG   1 
ATOM   2832  H HD11 . LEU A 1 193 ? 81.80244  -35.83964 3.90610   1.000 82.73578  ? 569 LEU A HD11 1 
ATOM   2833  H HD12 . LEU A 1 193 ? 82.82465  -36.46416 2.86301   1.000 82.73578  ? 569 LEU A HD12 1 
ATOM   2834  H HD13 . LEU A 1 193 ? 83.32640  -36.03568 4.30826   1.000 82.73578  ? 569 LEU A HD13 1 
ATOM   2835  H HD21 . LEU A 1 193 ? 81.96617  -33.42586 4.49407   1.000 103.20578 ? 569 LEU A HD21 1 
ATOM   2836  H HD22 . LEU A 1 193 ? 83.52212  -33.46886 4.81029   1.000 103.20578 ? 569 LEU A HD22 1 
ATOM   2837  H HD23 . LEU A 1 193 ? 82.96122  -32.46748 3.71060   1.000 103.20578 ? 569 LEU A HD23 1 
ATOM   2838  N N    . PHE A 1 194 ? 83.97397  -33.55672 -0.58167  1.000 78.81278  ? 570 PHE A N    1 
ATOM   2839  C CA   . PHE A 1 194 ? 83.04709  -33.05240 -1.59062  1.000 78.34804  ? 570 PHE A CA   1 
ATOM   2840  C C    . PHE A 1 194 ? 83.00235  -33.97492 -2.80799  1.000 80.13256  ? 570 PHE A C    1 
ATOM   2841  O O    . PHE A 1 194 ? 81.92746  -34.20178 -3.38224  1.000 79.04996  ? 570 PHE A O    1 
ATOM   2842  C CB   . PHE A 1 194 ? 83.41504  -31.61921 -1.98600  1.000 80.86749  ? 570 PHE A CB   1 
ATOM   2843  C CG   . PHE A 1 194 ? 83.16779  -30.60467 -0.88164  1.000 78.89715  ? 570 PHE A CG   1 
ATOM   2844  C CD1  . PHE A 1 194 ? 81.88071  -30.24191 -0.51270  1.000 79.40420  ? 570 PHE A CD1  1 
ATOM   2845  C CD2  . PHE A 1 194 ? 84.23664  -30.04486 -0.18526  1.000 81.99581  ? 570 PHE A CD2  1 
ATOM   2846  C CE1  . PHE A 1 194 ? 81.66548  -29.31733 0.51863   1.000 82.78772  ? 570 PHE A CE1  1 
ATOM   2847  C CE2  . PHE A 1 194 ? 84.03041  -29.12927 0.84107   1.000 82.11248  ? 570 PHE A CE2  1 
ATOM   2848  C CZ   . PHE A 1 194 ? 82.74033  -28.76251 1.19001   1.000 81.64439  ? 570 PHE A CZ   1 
ATOM   2849  H H    . PHE A 1 194 ? 84.67592  -33.07471 -0.46337  1.000 105.05578 ? 570 PHE A H    1 
ATOM   2850  H HA   . PHE A 1 194 ? 82.15603  -33.03061 -1.20775  1.000 103.82578 ? 570 PHE A HA   1 
ATOM   2851  H HB2  . PHE A 1 194 ? 84.35808  -31.58905 -2.21284  1.000 106.31578 ? 570 PHE A HB2  1 
ATOM   2852  H HB3  . PHE A 1 194 ? 82.88214  -31.35895 -2.75398  1.000 106.31578 ? 570 PHE A HB3  1 
ATOM   2853  H HD1  . PHE A 1 194 ? 81.15281  -30.60779 -0.96096  1.000 103.06578 ? 570 PHE A HD1  1 
ATOM   2854  H HD2  . PHE A 1 194 ? 85.10570  -30.28370 -0.41522  1.000 105.87578 ? 570 PHE A HD2  1 
ATOM   2855  H HE1  . PHE A 1 194 ? 80.79842  -29.07548 0.75158   1.000 109.29578 ? 570 PHE A HE1  1 
ATOM   2856  H HE2  . PHE A 1 194 ? 84.75731  -28.75939 1.28833   1.000 105.09578 ? 570 PHE A HE2  1 
ATOM   2857  H HZ   . PHE A 1 194 ? 82.59818  -28.14979 1.87523   1.000 104.95578 ? 570 PHE A HZ   1 
ATOM   2858  N N    . ASP A 1 195 ? 84.14645  -34.53768 -3.20603  1.000 83.44241  ? 571 ASP A N    1 
ATOM   2859  C CA   . ASP A 1 195 ? 84.09969  -35.57228 -4.23344  1.000 83.53273  ? 571 ASP A CA   1 
ATOM   2860  C C    . ASP A 1 195 ? 83.06272  -36.63050 -3.87702  1.000 81.79769  ? 571 ASP A C    1 
ATOM   2861  O O    . ASP A 1 195 ? 82.30689  -37.10223 -4.73232  1.000 82.59099  ? 571 ASP A O    1 
ATOM   2862  C CB   . ASP A 1 195 ? 85.44277  -36.28213 -4.37651  1.000 85.39012  ? 571 ASP A CB   1 
ATOM   2863  C CG   . ASP A 1 195 ? 86.54276  -35.36988 -4.78698  1.000 90.88884  ? 571 ASP A CG   1 
ATOM   2864  O OD1  . ASP A 1 195 ? 86.21778  -34.31867 -5.38262  1.000 95.30741  ? 571 ASP A OD1  1 
ATOM   2865  O OD2  . ASP A 1 195 ? 87.72475  -35.71989 -4.52993  1.000 89.46753  ? 571 ASP A OD2  1 
ATOM   2866  H H    . ASP A 1 195 ? 84.93039  -34.34674 -2.90883  1.000 108.00578 ? 571 ASP A H    1 
ATOM   2867  H HA   . ASP A 1 195 ? 83.86180  -35.17697 -5.08732  1.000 109.36578 ? 571 ASP A HA   1 
ATOM   2868  H HB2  . ASP A 1 195 ? 85.68367  -36.67744 -3.52463  1.000 112.98578 ? 571 ASP A HB2  1 
ATOM   2869  H HB3  . ASP A 1 195 ? 85.36193  -36.97487 -5.05079  1.000 112.98578 ? 571 ASP A HB3  1 
ATOM   2870  N N    . LEU A 1 196 ? 83.03055  -37.01801 -2.59617  1.000 90.98298  ? 572 LEU A N    1 
ATOM   2871  C CA   . LEU A 1 196 ? 82.20056  -38.13524 -2.16074  1.000 89.52801  ? 572 LEU A CA   1 
ATOM   2872  C C    . LEU A 1 196 ? 80.73353  -37.73637 -2.11681  1.000 87.99547  ? 572 LEU A C    1 
ATOM   2873  O O    . LEU A 1 196 ? 79.85264  -38.53130 -2.46826  1.000 87.66880  ? 572 LEU A O    1 
ATOM   2874  C CB   . LEU A 1 196 ? 82.65239  -38.64074 -0.78687  1.000 85.31681  ? 572 LEU A CB   1 
ATOM   2875  C CG   . LEU A 1 196 ? 84.03042  -39.29069 -0.65191  1.000 89.20455  ? 572 LEU A CG   1 
ATOM   2876  C CD1  . LEU A 1 196 ? 84.07728  -40.13819 0.62877   1.000 85.16098  ? 572 LEU A CD1  1 
ATOM   2877  C CD2  . LEU A 1 196 ? 84.43967  -40.12719 -1.85817  1.000 89.19210  ? 572 LEU A CD2  1 
ATOM   2878  H H    . LEU A 1 196 ? 83.48142  -36.64722 -1.96396  1.000 115.52578 ? 572 LEU A H    1 
ATOM   2879  H HA   . LEU A 1 196 ? 82.28972  -38.86198 -2.79701  1.000 114.92578 ? 572 LEU A HA   1 
ATOM   2880  H HB2  . LEU A 1 196 ? 82.63924  -37.88698 -0.17657  1.000 106.63578 ? 572 LEU A HB2  1 
ATOM   2881  H HB3  . LEU A 1 196 ? 82.00439  -39.29691 -0.48722  1.000 106.63578 ? 572 LEU A HB3  1 
ATOM   2882  H HG   . LEU A 1 196 ? 84.68935  -38.58568 -0.55453  1.000 114.47578 ? 572 LEU A HG   1 
ATOM   2883  H HD11 . LEU A 1 196 ? 84.96130  -40.52915 0.71575   1.000 107.14578 ? 572 LEU A HD11 1 
ATOM   2884  H HD12 . LEU A 1 196 ? 83.89012  -39.56850 1.39096   1.000 107.14578 ? 572 LEU A HD12 1 
ATOM   2885  H HD13 . LEU A 1 196 ? 83.40934  -40.83921 0.56739   1.000 107.14578 ? 572 LEU A HD13 1 
ATOM   2886  H HD21 . LEU A 1 196 ? 85.27967  -40.57120 -1.66321  1.000 114.76578 ? 572 LEU A HD21 1 
ATOM   2887  H HD22 . LEU A 1 196 ? 83.74975  -40.78617 -2.03354  1.000 114.76578 ? 572 LEU A HD22 1 
ATOM   2888  H HD23 . LEU A 1 196 ? 84.54274  -39.54488 -2.62693  1.000 114.76578 ? 572 LEU A HD23 1 
ATOM   2889  N N    . ILE A 1 197 ? 80.44937  -36.50856 -1.68338  1.000 84.01779  ? 573 ILE A N    1 
ATOM   2890  C CA   . ILE A 1 197 ? 79.06933  -36.03066 -1.70440  1.000 84.71975  ? 573 ILE A CA   1 
ATOM   2891  C C    . ILE A 1 197 ? 78.56055  -35.96513 -3.14646  1.000 88.67102  ? 573 ILE A C    1 
ATOM   2892  O O    . ILE A 1 197 ? 77.44964  -36.42310 -3.44881  1.000 87.65476  ? 573 ILE A O    1 
ATOM   2893  C CB   . ILE A 1 197 ? 78.97112  -34.66594 -0.99889  1.000 89.03966  ? 573 ILE A CB   1 
ATOM   2894  C CG1  . ILE A 1 197 ? 79.33590  -34.79749 0.49312   1.000 84.75559  ? 573 ILE A CG1  1 
ATOM   2895  C CG2  . ILE A 1 197 ? 77.55209  -34.08701 -1.10188  1.000 90.47831  ? 573 ILE A CG2  1 
ATOM   2896  C CD1  . ILE A 1 197 ? 79.40068  -33.48179 1.25264   1.000 80.48509  ? 573 ILE A CD1  1 
ATOM   2897  H H    . ILE A 1 197 ? 81.02328  -35.94463 -1.37907  1.000 109.34578 ? 573 ILE A H    1 
ATOM   2898  H HA   . ILE A 1 197 ? 78.51131  -36.65889 -1.21874  1.000 111.41578 ? 573 ILE A HA   1 
ATOM   2899  H HB   . ILE A 1 197 ? 79.59114  -34.05073 -1.41955  1.000 119.04578 ? 573 ILE A HB   1 
ATOM   2900  H HG12 . ILE A 1 197 ? 78.66987  -35.35371 0.92680   1.000 110.25578 ? 573 ILE A HG12 1 
ATOM   2901  H HG13 . ILE A 1 197 ? 80.20692  -35.21846 0.56409   1.000 110.25578 ? 573 ILE A HG13 1 
ATOM   2902  H HG21 . ILE A 1 197 ? 77.50795  -33.25721 -0.60256  1.000 122.51578 ? 573 ILE A HG21 1 
ATOM   2903  H HG22 . ILE A 1 197 ? 77.34322  -33.91566 -2.03285  1.000 122.51578 ? 573 ILE A HG22 1 
ATOM   2904  H HG23 . ILE A 1 197 ? 76.92308  -34.72720 -0.73323  1.000 122.51578 ? 573 ILE A HG23 1 
ATOM   2905  H HD11 . ILE A 1 197 ? 79.84256  -33.63109 2.10365   1.000 99.35578  ? 573 ILE A HD11 1 
ATOM   2906  H HD12 . ILE A 1 197 ? 79.90271  -32.83954 0.72697   1.000 99.35578  ? 573 ILE A HD12 1 
ATOM   2907  H HD13 . ILE A 1 197 ? 78.49963  -33.15591 1.40063   1.000 99.35578  ? 573 ILE A HD13 1 
ATOM   2908  N N    . LYS A 1 198 ? 79.38366  -35.44471 -4.06913  1.000 83.67155  ? 574 LYS A N    1 
ATOM   2909  C CA   . LYS A 1 198 ? 78.97587  -35.38719 -5.46917  1.000 83.94669  ? 574 LYS A CA   1 
ATOM   2910  C C    . LYS A 1 198 ? 78.71606  -36.79000 -6.01776  1.000 85.25365  ? 574 LYS A C    1 
ATOM   2911  O O    . LYS A 1 198 ? 77.65017  -37.05385 -6.59003  1.000 85.03822  ? 574 LYS A O    1 
ATOM   2912  C CB   . LYS A 1 198 ? 80.04194  -34.65079 -6.28371  1.000 84.85412  ? 574 LYS A CB   1 
ATOM   2913  C CG   . LYS A 1 198 ? 79.63214  -34.34026 -7.71966  1.000 86.87994  ? 574 LYS A CG   1 
ATOM   2914  C CD   . LYS A 1 198 ? 80.71220  -33.54389 -8.44618  1.000 86.86813  ? 574 LYS A CD   1 
ATOM   2915  C CE   . LYS A 1 198 ? 80.29339  -33.13837 -9.87308  1.000 89.13111  ? 574 LYS A CE   1 
ATOM   2916  N NZ   . LYS A 1 198 ? 79.70660  -34.25709 -10.69261 1.000 94.33607  ? 574 LYS A NZ   1 
ATOM   2917  H H    . LYS A 1 198 ? 80.16661  -35.12571 -3.90888  1.000 113.84578 ? 574 LYS A H    1 
ATOM   2918  H HA   . LYS A 1 198 ? 78.14984  -34.88323 -5.53510  1.000 113.93578 ? 574 LYS A HA   1 
ATOM   2919  H HB2  . LYS A 1 198 ? 80.24081  -33.80895 -5.84535  1.000 113.30578 ? 574 LYS A HB2  1 
ATOM   2920  H HB3  . LYS A 1 198 ? 80.84099  -35.19972 -6.31780  1.000 113.30578 ? 574 LYS A HB3  1 
ATOM   2921  H HG2  . LYS A 1 198 ? 79.49228  -35.17108 -8.20000  1.000 116.54578 ? 574 LYS A HG2  1 
ATOM   2922  H HG3  . LYS A 1 198 ? 78.81710  -33.81332 -7.71358  1.000 116.54578 ? 574 LYS A HG3  1 
ATOM   2923  H HD2  . LYS A 1 198 ? 80.89806  -32.73408 -7.94583  1.000 113.74578 ? 574 LYS A HD2  1 
ATOM   2924  H HD3  . LYS A 1 198 ? 81.51425  -34.08481 -8.51126  1.000 113.74578 ? 574 LYS A HD3  1 
ATOM   2925  H HE2  . LYS A 1 198 ? 79.62632  -32.43644 -9.81291  1.000 117.19578 ? 574 LYS A HE2  1 
ATOM   2926  H HE3  . LYS A 1 198 ? 81.07444  -32.80712 -10.34383 1.000 117.19578 ? 574 LYS A HE3  1 
ATOM   2927  H HZ1  . LYS A 1 198 ? 79.49370  -33.95979 -11.50453 1.000 129.96578 ? 574 LYS A HZ1  1 
ATOM   2928  H HZ2  . LYS A 1 198 ? 80.29766  -34.91802 -10.77178 1.000 129.96578 ? 574 LYS A HZ2  1 
ATOM   2929  H HZ3  . LYS A 1 198 ? 78.97356  -34.57130 -10.29785 1.000 129.96578 ? 574 LYS A HZ3  1 
ATOM   2930  N N    . GLN A 1 199 ? 79.64710  -37.72902 -5.78298  1.000 84.08129  ? 575 GLN A N    1 
ATOM   2931  C CA   . GLN A 1 199 ? 79.47628  -39.08683 -6.30054  1.000 81.42794  ? 575 GLN A CA   1 
ATOM   2932  C C    . GLN A 1 199 ? 78.11627  -39.67708 -5.93098  1.000 79.47930  ? 575 GLN A C    1 
ATOM   2933  O O    . GLN A 1 199 ? 77.55445  -40.46682 -6.69438  1.000 80.25410  ? 575 GLN A O    1 
ATOM   2934  C CB   . GLN A 1 199 ? 80.59127  -40.00094 -5.79672  1.000 81.78397  ? 575 GLN A CB   1 
ATOM   2935  C CG   . GLN A 1 199 ? 81.88939  -39.92054 -6.55849  1.000 83.21524  ? 575 GLN A CG   1 
ATOM   2936  C CD   . GLN A 1 199 ? 82.70246  -41.17955 -6.38985  1.000 90.48770  ? 575 GLN A CD   1 
ATOM   2937  O OE1  . GLN A 1 199 ? 82.83666  -41.98218 -7.31615  1.000 100.02170 ? 575 GLN A OE1  1 
ATOM   2938  N NE2  . GLN A 1 199 ? 83.24428  -41.37097 -5.19484  1.000 91.36523  ? 575 GLN A NE2  1 
ATOM   2939  H H    . GLN A 1 199 ? 80.37102  -37.60414 -5.33582  1.000 119.13578 ? 575 GLN A H    1 
ATOM   2940  H HA   . GLN A 1 199 ? 79.53143  -39.05944 -7.26852  1.000 115.21578 ? 575 GLN A HA   1 
ATOM   2941  H HB2  . GLN A 1 199 ? 80.78111  -39.77329 -4.87360  1.000 116.50578 ? 575 GLN A HB2  1 
ATOM   2942  H HB3  . GLN A 1 199 ? 80.28135  -40.91894 -5.84613  1.000 116.50578 ? 575 GLN A HB3  1 
ATOM   2943  H HG2  . GLN A 1 199 ? 81.70152  -39.80419 -7.50247  1.000 117.92578 ? 575 GLN A HG2  1 
ATOM   2944  H HG3  . GLN A 1 199 ? 82.41128  -39.17363 -6.22511  1.000 117.92578 ? 575 GLN A HG3  1 
ATOM   2945  H HE21 . GLN A 1 199 ? 83.12714  -40.79023 -4.57163  1.000 136.60578 ? 575 GLN A HE21 1 
ATOM   2946  H HE22 . GLN A 1 199 ? 83.71731  -42.07400 -5.04404  1.000 136.60578 ? 575 GLN A HE22 1 
ATOM   2947  N N    . SER A 1 200 ? 77.58306  -39.32957 -4.76593  1.000 79.66780  ? 576 SER A N    1 
ATOM   2948  C CA   . SER A 1 200 ? 76.31803  -39.90585 -4.31135  1.000 83.29850  ? 576 SER A CA   1 
ATOM   2949  C C    . SER A 1 200 ? 75.08511  -39.39265 -5.05934  1.000 80.77911  ? 576 SER A C    1 
ATOM   2950  O O    . SER A 1 200 ? 74.21597  -38.74094 -4.48222  1.000 73.23446  ? 576 SER A O    1 
ATOM   2951  C CB   . SER A 1 200 ? 76.14478  -39.64445 -2.79927  1.000 85.77751  ? 576 SER A CB   1 
ATOM   2952  O OG   . SER A 1 200 ? 74.92774  -40.18374 -2.29467  1.000 94.32457  ? 576 SER A OG   1 
ATOM   2953  H H    . SER A 1 200 ? 77.93093  -38.76376 -4.21965  1.000 115.24578 ? 576 SER A H    1 
ATOM   2954  H HA   . SER A 1 200 ? 76.35613  -40.86679 -4.43872  1.000 124.95578 ? 576 SER A HA   1 
ATOM   2955  H HB2  . SER A 1 200 ? 76.88574  -40.05358 -2.32632  1.000 130.72578 ? 576 SER A HB2  1 
ATOM   2956  H HB3  . SER A 1 200 ? 76.14768  -38.68651 -2.64690  1.000 130.72578 ? 576 SER A HB3  1 
ATOM   2957  H HG   . SER A 1 200 ? 74.27177  -39.79065 -2.64262  1.000 150.75578 ? 576 SER A HG   1 
ATOM   2958  N N    . HIS A 1 224 ? 83.13468  -50.87081 9.71743   1.000 79.96005  ? 600 HIS A N    1 
ATOM   2959  C CA   . HIS A 1 224 ? 83.26355  -49.42085 9.83101   1.000 80.75142  ? 600 HIS A CA   1 
ATOM   2960  C C    . HIS A 1 224 ? 84.67744  -49.03395 10.36239  1.000 78.78548  ? 600 HIS A C    1 
ATOM   2961  O O    . HIS A 1 224 ? 84.83226  -47.97118 10.98982  1.000 78.41741  ? 600 HIS A O    1 
ATOM   2962  C CB   . HIS A 1 224 ? 82.19336  -48.80329 10.74809  1.000 83.12815  ? 600 HIS A CB   1 
ATOM   2963  C CG   . HIS A 1 224 ? 82.18219  -49.34984 12.14587  1.000 87.70468  ? 600 HIS A CG   1 
ATOM   2964  N ND1  . HIS A 1 224 ? 82.44024  -50.67593 12.44639  1.000 85.40677  ? 600 HIS A ND1  1 
ATOM   2965  C CD2  . HIS A 1 224 ? 81.96895  -48.73032 13.33408  1.000 86.04941  ? 600 HIS A CD2  1 
ATOM   2966  C CE1  . HIS A 1 224 ? 82.37005  -50.84945 13.75832  1.000 83.45445  ? 600 HIS A CE1  1 
ATOM   2967  N NE2  . HIS A 1 224 ? 82.08587  -49.68669 14.31773  1.000 84.50644  ? 600 HIS A NE2  1 
ATOM   2968  H HA   . HIS A 1 224 ? 83.16066  -49.02851 8.95015   1.000 100.93578 ? 600 HIS A HA   1 
ATOM   2969  H HB2  . HIS A 1 224 ? 82.34828  -47.84730 10.80649  1.000 106.34578 ? 600 HIS A HB2  1 
ATOM   2970  H HB3  . HIS A 1 224 ? 81.31944  -48.96920 10.36089  1.000 106.34578 ? 600 HIS A HB3  1 
ATOM   2971  H HD1  . HIS A 1 224 ? 82.61138  -51.29570 11.87718  1.000 110.89578 ? 600 HIS A HD1  1 
ATOM   2972  H HD2  . HIS A 1 224 ? 81.77187  -47.83038 13.45940  1.000 111.50578 ? 600 HIS A HD2  1 
ATOM   2973  H HE1  . HIS A 1 224 ? 82.49904  -51.65262 14.20902  1.000 106.12578 ? 600 HIS A HE1  1 
ATOM   2974  N N    . THR A 1 225 ? 85.68354  -49.89679 10.15120  1.000 66.62018  ? 601 THR A N    1 
ATOM   2975  C CA   . THR A 1 225 ? 87.00443  -49.61990 10.70152  1.000 65.66804  ? 601 THR A CA   1 
ATOM   2976  C C    . THR A 1 225 ? 87.89953  -48.88944 9.69594   1.000 68.79645  ? 601 THR A C    1 
ATOM   2977  O O    . THR A 1 225 ? 87.64672  -48.86399 8.47791   1.000 68.62817  ? 601 THR A O    1 
ATOM   2978  C CB   . THR A 1 225 ? 87.73946  -50.90502 11.13913  1.000 65.35941  ? 601 THR A CB   1 
ATOM   2979  O OG1  . THR A 1 225 ? 88.17370  -51.66254 9.99890   1.000 59.79473  ? 601 THR A OG1  1 
ATOM   2980  C CG2  . THR A 1 225 ? 86.88340  -51.80642 11.99264  1.000 66.36311  ? 601 THR A CG2  1 
ATOM   2981  H H    . THR A 1 225 ? 85.62366  -50.62862 9.70391   1.000 82.92578  ? 601 THR A H    1 
ATOM   2982  H HA   . THR A 1 225 ? 86.90927  -49.05322 11.48273  1.000 79.22578  ? 601 THR A HA   1 
ATOM   2983  H HB   . THR A 1 225 ? 88.51736  -50.65517 11.66135  1.000 78.10578  ? 601 THR A HB   1 
ATOM   2984  H HG1  . THR A 1 225 ? 88.57171  -52.35861 10.25069  1.000 66.51578  ? 601 THR A HG1  1 
ATOM   2985  H HG21 . THR A 1 225 ? 87.40041  -52.57150 12.28843  1.000 80.94578  ? 601 THR A HG21 1 
ATOM   2986  H HG22 . THR A 1 225 ? 86.56524  -51.32175 12.77078  1.000 80.94578  ? 601 THR A HG22 1 
ATOM   2987  H HG23 . THR A 1 225 ? 86.11950  -52.11928 11.48240  1.000 80.94578  ? 601 THR A HG23 1 
ATOM   2988  N N    . ALA A 1 226 ? 89.02241  -48.37757 10.22832  1.000 68.65939  ? 602 ALA A N    1 
ATOM   2989  C CA   . ALA A 1 226 ? 90.01048  -47.66717 9.41475   1.000 64.49494  ? 602 ALA A CA   1 
ATOM   2990  C C    . ALA A 1 226 ? 90.35074  -48.45466 8.17450   1.000 63.19935  ? 602 ALA A C    1 
ATOM   2991  O O    . ALA A 1 226 ? 90.43987  -47.89822 7.07273   1.000 67.86335  ? 602 ALA A O    1 
ATOM   2992  C CB   . ALA A 1 226 ? 91.30034  -47.43139 10.22804  1.000 66.26686  ? 602 ALA A CB   1 
ATOM   2993  H H    . ALA A 1 226 ? 89.23029  -48.43188 11.06133  1.000 83.32578  ? 602 ALA A H    1 
ATOM   2994  H HA   . ALA A 1 226 ? 89.65246  -46.80709 9.14603   1.000 73.28578  ? 602 ALA A HA   1 
ATOM   2995  H HB1  . ALA A 1 226 ? 91.93439  -46.94213 9.68133   1.000 75.23578  ? 602 ALA A HB1  1 
ATOM   2996  H HB2  . ALA A 1 226 ? 91.08218  -46.91872 11.02221  1.000 75.23578  ? 602 ALA A HB2  1 
ATOM   2997  H HB3  . ALA A 1 226 ? 91.67437  -48.28946 10.48177  1.000 75.23578  ? 602 ALA A HB3  1 
ATOM   2998  N N    . ALA A 1 227 ? 90.56281  -49.76371 8.33602   1.000 62.91505  ? 603 ALA A N    1 
ATOM   2999  C CA   . ALA A 1 227 ? 90.96105  -50.57323 7.19276   1.000 63.28726  ? 603 ALA A CA   1 
ATOM   3000  C C    . ALA A 1 227 ? 89.83022  -50.64992 6.17956   1.000 66.09309  ? 603 ALA A C    1 
ATOM   3001  O O    . ALA A 1 227 ? 90.07239  -50.48543 4.97666   1.000 66.36571  ? 603 ALA A O    1 
ATOM   3002  C CB   . ALA A 1 227 ? 91.40708  -51.94638 7.67029   1.000 58.87915  ? 603 ALA A CB   1 
ATOM   3003  H H    . ALA A 1 227 ? 90.48473  -50.19300 9.07684   1.000 72.41578  ? 603 ALA A H    1 
ATOM   3004  H HA   . ALA A 1 227 ? 91.71909  -50.15000 6.75905   1.000 73.45578  ? 603 ALA A HA   1 
ATOM   3005  H HB1  . ALA A 1 227 ? 91.63924  -52.48707 6.89912   1.000 63.91578  ? 603 ALA A HB1  1 
ATOM   3006  H HB2  . ALA A 1 227 ? 92.17698  -51.84655 8.25145   1.000 63.91578  ? 603 ALA A HB2  1 
ATOM   3007  H HB3  . ALA A 1 227 ? 90.67604  -52.35963 8.15402   1.000 63.91578  ? 603 ALA A HB3  1 
ATOM   3008  N N    . ASP A 1 228 ? 88.59016  -50.87920 6.63827   1.000 63.80498  ? 604 ASP A N    1 
ATOM   3009  C CA   . ASP A 1 228 ? 87.44230  -50.79493 5.73313   1.000 66.95316  ? 604 ASP A CA   1 
ATOM   3010  C C    . ASP A 1 228 ? 87.43632  -49.48962 4.93764   1.000 68.65837  ? 604 ASP A C    1 
ATOM   3011  O O    . ASP A 1 228 ? 87.18851  -49.48616 3.73160   1.000 65.03280  ? 604 ASP A O    1 
ATOM   3012  C CB   . ASP A 1 228 ? 86.10419  -50.87632 6.48289   1.000 65.34468  ? 604 ASP A CB   1 
ATOM   3013  C CG   . ASP A 1 228 ? 85.94616  -52.12764 7.24937   1.000 66.39986  ? 604 ASP A CG   1 
ATOM   3014  O OD1  . ASP A 1 228 ? 86.67729  -53.08445 6.91111   1.000 65.20924  ? 604 ASP A OD1  1 
ATOM   3015  O OD2  . ASP A 1 228 ? 85.11001  -52.13407 8.19824   1.000 64.35878  ? 604 ASP A OD2  1 
ATOM   3016  H H    . ASP A 1 228 ? 88.39405  -51.08053 7.45116   1.000 72.07578  ? 604 ASP A H    1 
ATOM   3017  H HA   . ASP A 1 228 ? 87.48045  -51.53168 5.10284   1.000 80.16578  ? 604 ASP A HA   1 
ATOM   3018  H HB2  . ASP A 1 228 ? 86.04503  -50.13457 7.10517   1.000 77.91578  ? 604 ASP A HB2  1 
ATOM   3019  H HB3  . ASP A 1 228 ? 85.38028  -50.82713 5.83979   1.000 77.91578  ? 604 ASP A HB3  1 
ATOM   3020  N N    . MET A 1 229 ? 87.66213  -48.36087 5.63211   1.000 73.57607  ? 605 MET A N    1 
ATOM   3021  C CA   . MET A 1 229 ? 87.52812  -47.02565 5.04861   1.000 72.34832  ? 605 MET A CA   1 
ATOM   3022  C C    . MET A 1 229 ? 88.67224  -46.69020 4.10092   1.000 72.49080  ? 605 MET A C    1 
ATOM   3023  O O    . MET A 1 229 ? 88.45933  -45.94084 3.14418   1.000 77.04465  ? 605 MET A O    1 
ATOM   3024  C CB   . MET A 1 229 ? 87.42486  -45.99311 6.19300   1.000 71.74779  ? 605 MET A CB   1 
ATOM   3025  C CG   . MET A 1 229 ? 85.99776  -45.86545 6.77983   1.000 68.71346  ? 605 MET A CG   1 
ATOM   3026  S SD   . MET A 1 229 ? 85.88846  -44.88303 8.24020   1.000 71.61170  ? 605 MET A SD   1 
ATOM   3027  C CE   . MET A 1 229 ? 84.36041  -43.98809 8.11731   1.000 72.10999  ? 605 MET A CE   1 
ATOM   3028  H H    . MET A 1 229 ? 87.89800  -48.35018 6.45915   1.000 90.95578  ? 605 MET A H    1 
ATOM   3029  H HA   . MET A 1 229 ? 86.69719  -46.99152 4.54950   1.000 87.71578  ? 605 MET A HA   1 
ATOM   3030  H HB2  . MET A 1 229 ? 88.02077  -46.25734 6.91099   1.000 85.62578  ? 605 MET A HB2  1 
ATOM   3031  H HB3  . MET A 1 229 ? 87.68185  -45.12296 5.85338   1.000 85.62578  ? 605 MET A HB3  1 
ATOM   3032  H HG2  . MET A 1 229 ? 85.42283  -45.46223 6.11090   1.000 80.39578  ? 605 MET A HG2  1 
ATOM   3033  H HG3  . MET A 1 229 ? 85.67179  -46.75256 6.99743   1.000 80.39578  ? 605 MET A HG3  1 
ATOM   3034  H HE1  . MET A 1 229 ? 84.06125  -43.77847 9.01334   1.000 87.48578  ? 605 MET A HE1  1 
ATOM   3035  H HE2  . MET A 1 229 ? 84.51742  -43.16389 7.63266   1.000 87.48578  ? 605 MET A HE2  1 
ATOM   3036  H HE3  . MET A 1 229 ? 83.70052  -44.53797 7.66699   1.000 87.48578  ? 605 MET A HE3  1 
ATOM   3037  N N    . TYR A 1 230 ? 89.88024  -47.21920 4.33391   1.000 66.43230  ? 606 TYR A N    1 
ATOM   3038  C CA   . TYR A 1 230 ? 90.98037  -46.99174 3.39517   1.000 67.34525  ? 606 TYR A CA   1 
ATOM   3039  C C    . TYR A 1 230 ? 90.92563  -47.95229 2.21378   1.000 68.91319  ? 606 TYR A C    1 
ATOM   3040  O O    . TYR A 1 230 ? 91.53377  -47.68183 1.17398   1.000 69.38347  ? 606 TYR A O    1 
ATOM   3041  C CB   . TYR A 1 230 ? 92.36728  -47.14190 4.07032   1.000 71.62701  ? 606 TYR A CB   1 
ATOM   3042  C CG   . TYR A 1 230 ? 92.58003  -46.08130 5.11377   1.000 75.72910  ? 606 TYR A CG   1 
ATOM   3043  C CD1  . TYR A 1 230 ? 92.60799  -44.73815 4.75430   1.000 73.29864  ? 606 TYR A CD1  1 
ATOM   3044  C CD2  . TYR A 1 230 ? 92.68285  -46.41582 6.47066   1.000 69.08022  ? 606 TYR A CD2  1 
ATOM   3045  C CE1  . TYR A 1 230 ? 92.73877  -43.75051 5.70071   1.000 73.32876  ? 606 TYR A CE1  1 
ATOM   3046  C CE2  . TYR A 1 230 ? 92.82262  -45.43818 7.42706   1.000 69.98407  ? 606 TYR A CE2  1 
ATOM   3047  C CZ   . TYR A 1 230 ? 92.86258  -44.10902 7.03459   1.000 72.55081  ? 606 TYR A CZ   1 
ATOM   3048  O OH   . TYR A 1 230 ? 93.00637  -43.11137 7.94300   1.000 71.19184  ? 606 TYR A OH   1 
ATOM   3049  H H    . TYR A 1 230 ? 90.08317  -47.70345 5.01475   1.000 80.06578  ? 606 TYR A H    1 
ATOM   3050  H HA   . TYR A 1 230 ? 90.91336  -46.08961 3.04551   1.000 80.73578  ? 606 TYR A HA   1 
ATOM   3051  H HB2  . TYR A 1 230 ? 92.42228  -48.00907 4.50099   1.000 88.38578  ? 606 TYR A HB2  1 
ATOM   3052  H HB3  . TYR A 1 230 ? 93.06238  -47.05359 3.39947   1.000 88.38578  ? 606 TYR A HB3  1 
ATOM   3053  H HD1  . TYR A 1 230 ? 92.52011  -44.50381 3.85838   1.000 89.69578  ? 606 TYR A HD1  1 
ATOM   3054  H HD2  . TYR A 1 230 ? 92.65288  -47.30892 6.72730   1.000 81.72578  ? 606 TYR A HD2  1 
ATOM   3055  H HE1  . TYR A 1 230 ? 92.77074  -42.85641 5.44806   1.000 88.62578  ? 606 TYR A HE1  1 
ATOM   3056  H HE2  . TYR A 1 230 ? 92.90450  -45.66553 8.32498   1.000 82.55578  ? 606 TYR A HE2  1 
ATOM   3057  H HH   . TYR A 1 230 ? 93.00137  -42.36622 7.55529   1.000 82.77578  ? 606 TYR A HH   1 
ATOM   3058  N N    . LEU A 1 231 ? 90.26169  -49.09440 2.38323   1.000 68.77844  ? 607 LEU A N    1 
ATOM   3059  C CA   . LEU A 1 231 ? 90.12593  -50.07000 1.31483   1.000 68.59908  ? 607 LEU A CA   1 
ATOM   3060  C C    . LEU A 1 231 ? 89.03206  -49.69469 0.32480   1.000 67.82404  ? 607 LEU A C    1 
ATOM   3061  O O    . LEU A 1 231 ? 88.98627  -50.27227 -0.77143  1.000 69.29615  ? 607 LEU A O    1 
ATOM   3062  C CB   . LEU A 1 231 ? 89.83595  -51.46424 1.88424   1.000 64.09867  ? 607 LEU A CB   1 
ATOM   3063  C CG   . LEU A 1 231 ? 91.06192  -52.20235 2.38914   1.000 65.89573  ? 607 LEU A CG   1 
ATOM   3064  C CD1  . LEU A 1 231 ? 90.63888  -53.38972 3.25961   1.000 66.87947  ? 607 LEU A CD1  1 
ATOM   3065  C CD2  . LEU A 1 231 ? 91.93714  -52.67884 1.26109   1.000 66.53979  ? 607 LEU A CD2  1 
ATOM   3066  H H    . LEU A 1 231 ? 89.87859  -49.32672 3.11708   1.000 85.76578  ? 607 LEU A H    1 
ATOM   3067  H HA   . LEU A 1 231 ? 90.96201  -50.11474 0.82694   1.000 86.09578  ? 607 LEU A HA   1 
ATOM   3068  H HB2  . LEU A 1 231 ? 89.21982  -51.37358 2.62718   1.000 77.43578  ? 607 LEU A HB2  1 
ATOM   3069  H HB3  . LEU A 1 231 ? 89.43210  -52.00600 1.18796   1.000 77.43578  ? 607 LEU A HB3  1 
ATOM   3070  H HG   . LEU A 1 231 ? 91.58679  -51.60052 2.94046   1.000 80.19578  ? 607 LEU A HG   1 
ATOM   3071  H HD11 . LEU A 1 231 ? 91.43287  -53.85178 3.57055   1.000 82.99578  ? 607 LEU A HD11 1 
ATOM   3072  H HD12 . LEU A 1 231 ? 90.12974  -53.06005 4.01666   1.000 82.99578  ? 607 LEU A HD12 1 
ATOM   3073  H HD13 . LEU A 1 231 ? 90.09301  -53.99055 2.72929   1.000 82.99578  ? 607 LEU A HD13 1 
ATOM   3074  H HD21 . LEU A 1 231 ? 92.64912  -53.22793 1.62499   1.000 80.85578  ? 607 LEU A HD21 1 
ATOM   3075  H HD22 . LEU A 1 231 ? 91.40027  -53.20064 0.64380   1.000 80.85578  ? 607 LEU A HD22 1 
ATOM   3076  H HD23 . LEU A 1 231 ? 92.31315  -51.91063 0.80445   1.000 80.85578  ? 607 LEU A HD23 1 
ATOM   3077  N N    . GLU A 1 232 ? 88.18393  -48.73689 0.67505   1.000 64.39787  ? 608 GLU A N    1 
ATOM   3078  C CA   . GLU A 1 232 ? 87.22304  -48.23659 -0.27991  1.000 69.04981  ? 608 GLU A CA   1 
ATOM   3079  C C    . GLU A 1 232 ? 87.95021  -47.85404 -1.55464  1.000 73.12743  ? 608 GLU A C    1 
ATOM   3080  O O    . GLU A 1 232 ? 88.99815  -47.17599 -1.49022  1.000 69.32725  ? 608 GLU A O    1 
ATOM   3081  C CB   . GLU A 1 232 ? 86.48986  -47.03287 0.28345   1.000 65.89278  ? 608 GLU A CB   1 
ATOM   3082  C CG   . GLU A 1 232 ? 85.28077  -47.40626 1.03511   1.000 66.55246  ? 608 GLU A CG   1 
ATOM   3083  C CD   . GLU A 1 232 ? 84.48961  -46.19048 1.45447   1.000 74.28018  ? 608 GLU A CD   1 
ATOM   3084  O OE1  . GLU A 1 232 ? 84.59464  -45.12521 0.78290   1.000 72.49528  ? 608 GLU A OE1  1 
ATOM   3085  O OE2  . GLU A 1 232 ? 83.75347  -46.31693 2.45630   1.000 74.59390  ? 608 GLU A OE2  1 
ATOM   3086  H H    . GLU A 1 232 ? 88.14678  -48.36720 1.45019   1.000 79.90578  ? 608 GLU A H    1 
ATOM   3087  H HA   . GLU A 1 232 ? 86.57512  -48.93157 -0.46528  1.000 90.43578  ? 608 GLU A HA   1 
ATOM   3088  H HB2  . GLU A 1 232 ? 87.08173  -46.55406 0.88473   1.000 83.61578  ? 608 GLU A HB2  1 
ATOM   3089  H HB3  . GLU A 1 232 ? 86.22293  -46.45660 -0.44937  1.000 83.61578  ? 608 GLU A HB3  1 
ATOM   3090  H HG2  . GLU A 1 232 ? 84.71290  -47.95908 0.47481   1.000 86.53578  ? 608 GLU A HG2  1 
ATOM   3091  H HG3  . GLU A 1 232 ? 85.53868  -47.89155 1.83497   1.000 86.53578  ? 608 GLU A HG3  1 
ATOM   3092  N N    . PRO A 1 233 ? 87.48142  -48.27561 -2.73288  1.000 75.15084  ? 609 PRO A N    1 
ATOM   3093  C CA   . PRO A 1 233 ? 88.10759  -47.88907 -3.99463  1.000 76.44226  ? 609 PRO A CA   1 
ATOM   3094  C C    . PRO A 1 233 ? 87.75654  -46.45696 -4.35113  1.000 76.86157  ? 609 PRO A C    1 
ATOM   3095  O O    . PRO A 1 233 ? 86.68345  -45.94418 -4.00310  1.000 73.29071  ? 609 PRO A O    1 
ATOM   3096  C CB   . PRO A 1 233 ? 87.51882  -48.86872 -5.00911  1.000 79.21439  ? 609 PRO A CB   1 
ATOM   3097  C CG   . PRO A 1 233 ? 86.09376  -49.04104 -4.48240  1.000 80.29087  ? 609 PRO A CG   1 
ATOM   3098  C CD   . PRO A 1 233 ? 86.20752  -49.00862 -2.95937  1.000 73.67347  ? 609 PRO A CD   1 
ATOM   3099  H HA   . PRO A 1 233 ? 89.07059  -47.99502 -3.95153  1.000 103.85578 ? 609 PRO A HA   1 
ATOM   3100  H HB2  . PRO A 1 233 ? 87.52193  -48.47737 -5.89596  1.000 110.81578 ? 609 PRO A HB2  1 
ATOM   3101  H HB3  . PRO A 1 233 ? 88.00589  -49.70669 -4.98936  1.000 110.81578 ? 609 PRO A HB3  1 
ATOM   3102  H HG2  . PRO A 1 233 ? 85.53975  -48.30995 -4.79920  1.000 114.78578 ? 609 PRO A HG2  1 
ATOM   3103  H HG3  . PRO A 1 233 ? 85.73787  -49.89295 -4.77979  1.000 114.78578 ? 609 PRO A HG3  1 
ATOM   3104  H HD2  . PRO A 1 233 ? 85.46242  -48.52083 -2.57429  1.000 100.88578 ? 609 PRO A HD2  1 
ATOM   3105  H HD3  . PRO A 1 233 ? 86.26653  -49.90976 -2.60471  1.000 100.88578 ? 609 PRO A HD3  1 
ATOM   3106  N N    . VAL A 1 234 ? 88.66161  -45.83360 -5.09674  1.000 80.89520  ? 610 VAL A N    1 
ATOM   3107  C CA   . VAL A 1 234 ? 88.51955  -44.42148 -5.42221  1.000 85.09299  ? 610 VAL A CA   1 
ATOM   3108  C C    . VAL A 1 234 ? 87.19064  -44.15131 -6.12132  1.000 88.74872  ? 610 VAL A C    1 
ATOM   3109  O O    . VAL A 1 234 ? 86.56953  -43.10645 -5.89900  1.000 92.51232  ? 610 VAL A O    1 
ATOM   3110  C CB   . VAL A 1 234 ? 89.71165  -43.98405 -6.30086  1.000 88.04976  ? 610 VAL A CB   1 
ATOM   3111  C CG1  . VAL A 1 234 ? 89.68558  -42.49097 -6.52028  1.000 89.07817  ? 610 VAL A CG1  1 
ATOM   3112  C CG2  . VAL A 1 234 ? 91.04660  -44.45318 -5.70483  1.000 77.90967  ? 610 VAL A CG2  1 
ATOM   3113  H H    . VAL A 1 234 ? 89.35769  -46.21142 -5.42878  1.000 107.67578 ? 610 VAL A H    1 
ATOM   3114  H HA   . VAL A 1 234 ? 88.54138  -43.90180 -4.60301  1.000 115.25578 ? 610 VAL A HA   1 
ATOM   3115  H HB   . VAL A 1 234 ? 89.61982  -44.40472 -7.17004  1.000 119.48578 ? 610 VAL A HB   1 
ATOM   3116  H HG11 . VAL A 1 234 ? 90.35366  -42.26465 -7.18508  1.000 119.90578 ? 610 VAL A HG11 1 
ATOM   3117  H HG12 . VAL A 1 234 ? 88.80860  -42.22491 -6.83631  1.000 119.90578 ? 610 VAL A HG12 1 
ATOM   3118  H HG13 . VAL A 1 234 ? 89.88541  -42.04428 -5.68207  1.000 119.90578 ? 610 VAL A HG13 1 
ATOM   3119  H HG21 . VAL A 1 234 ? 91.76562  -43.93397 -6.09652  1.000 97.14578  ? 610 VAL A HG21 1 
ATOM   3120  H HG22 . VAL A 1 234 ? 91.02744  -44.31856 -4.74478  1.000 97.14578  ? 610 VAL A HG22 1 
ATOM   3121  H HG23 . VAL A 1 234 ? 91.17170  -45.39409 -5.90418  1.000 97.14578  ? 610 VAL A HG23 1 
ATOM   3122  N N    . ARG A 1 235 ? 86.73084  -45.07202 -6.96575  1.000 83.59693  ? 611 ARG A N    1 
ATOM   3123  C CA   . ARG A 1 235 ? 85.50494  -44.83881 -7.72785  1.000 88.23614  ? 611 ARG A CA   1 
ATOM   3124  C C    . ARG A 1 235 ? 84.34196  -45.78003 -7.38740  1.000 76.08087  ? 611 ARG A C    1 
ATOM   3125  O O    . ARG A 1 235 ? 84.42208  -46.98995 -7.59286  1.000 67.39998  ? 611 ARG A O    1 
ATOM   3126  C CB   . ARG A 1 235 ? 85.82418  -44.89820 -9.22782  1.000 111.48455 ? 611 ARG A CB   1 
ATOM   3127  C CG   . ARG A 1 235 ? 86.85317  -43.84996 -9.65225  1.000 121.36606 ? 611 ARG A CG   1 
ATOM   3128  C CD   . ARG A 1 235 ? 86.19105  -42.50004 -9.55583  1.000 135.38043 ? 611 ARG A CD   1 
ATOM   3129  N NE   . ARG A 1 235 ? 85.40721  -42.14964 -10.73381 1.000 162.87179 ? 611 ARG A NE   1 
ATOM   3130  C CZ   . ARG A 1 235 ? 84.46614  -41.21171 -10.74659 1.000 174.08321 ? 611 ARG A CZ   1 
ATOM   3131  N NH1  . ARG A 1 235 ? 84.17991  -40.54917 -9.63438  1.000 167.47695 ? 611 ARG A NH1  1 
ATOM   3132  N NH2  . ARG A 1 235 ? 83.79529  -40.95632 -11.86060 1.000 189.12564 ? 611 ARG A NH2  1 
ATOM   3133  H H    . ARG A 1 235 ? 87.10492  -45.83193 -7.11499  1.000 133.61578 ? 611 ARG A H    1 
ATOM   3134  H HA   . ARG A 1 235 ? 85.18384  -43.95192 -7.52055  1.000 144.11578 ? 611 ARG A HA   1 
ATOM   3135  H HB2  . ARG A 1 235 ? 86.18228  -45.77409 -9.44111  1.000 192.70578 ? 611 ARG A HB2  1 
ATOM   3136  H HB3  . ARG A 1 235 ? 85.01025  -44.74107 -9.73089  1.000 192.70578 ? 611 ARG A HB3  1 
ATOM   3137  H HG2  . ARG A 1 235 ? 87.61808  -43.87013 -9.05714  1.000 211.39578 ? 611 ARG A HG2  1 
ATOM   3138  H HG3  . ARG A 1 235 ? 87.12332  -44.00358 -10.57127 1.000 211.39578 ? 611 ARG A HG3  1 
ATOM   3139  H HD2  . ARG A 1 235 ? 85.60493  -42.46339 -8.79090  1.000 240.37578 ? 611 ARG A HD2  1 
ATOM   3140  H HD3  . ARG A 1 235 ? 86.88398  -41.82803 -9.46045  1.000 240.37578 ? 611 ARG A HD3  1 
ATOM   3141  H HE   . ARG A 1 235 ? 85.56335  -42.57535 -11.46395 1.000 298.59578 ? 611 ARG A HE   1 
ATOM   3142  H HH11 . ARG A 1 235 ? 84.60881  -40.70942 -8.90737  1.000 308.16578 ? 611 ARG A HH11 1 
ATOM   3143  H HH12 . ARG A 1 235 ? 83.56787  -39.94521 -9.64424  1.000 308.16578 ? 611 ARG A HH12 1 
ATOM   3144  H HH21 . ARG A 1 235 ? 83.97744  -41.38903 -12.58074 1.000 353.74578 ? 611 ARG A HH21 1 
ATOM   3145  H HH22 . ARG A 1 235 ? 83.18325  -40.35237 -11.86545 1.000 353.74578 ? 611 ARG A HH22 1 
ATOM   3146  N N    . LYS A 1 239 ? 78.03287  -48.58228 -5.43848  1.000 97.08036  ? 642 LYS A N    1 
ATOM   3147  C CA   . LYS A 1 239 ? 78.67070  -48.90972 -4.17250  1.000 101.55360 ? 642 LYS A CA   1 
ATOM   3148  C C    . LYS A 1 239 ? 78.54246  -47.75412 -3.18407  1.000 113.88207 ? 642 LYS A C    1 
ATOM   3149  O O    . LYS A 1 239 ? 79.16041  -46.71399 -3.37957  1.000 117.34324 ? 642 LYS A O    1 
ATOM   3150  C CB   . LYS A 1 239 ? 80.15176  -49.23653 -4.38640  1.000 112.59516 ? 642 LYS A CB   1 
ATOM   3151  C CG   . LYS A 1 239 ? 80.55799  -49.33893 -5.83838  1.000 100.82382 ? 642 LYS A CG   1 
ATOM   3152  C CD   . LYS A 1 239 ? 82.08402  -49.33474 -6.01114  1.000 89.28075  ? 642 LYS A CD   1 
ATOM   3153  C CE   . LYS A 1 239 ? 82.69909  -50.71578 -5.80558  1.000 104.61755 ? 642 LYS A CE   1 
ATOM   3154  N NZ   . LYS A 1 239 ? 83.02789  -51.01031 -4.38665  1.000 87.02775  ? 642 LYS A NZ   1 
ATOM   3155  H HA   . LYS A 1 239 ? 78.23870  -49.68891 -3.78788  1.000 253.23578 ? 642 LYS A HA   1 
ATOM   3156  H HB2  . LYS A 1 239 ? 80.68764  -48.53964 -3.97704  1.000 275.73578 ? 642 LYS A HB2  1 
ATOM   3157  H HB3  . LYS A 1 239 ? 80.34575  -50.08868 -3.96470  1.000 275.73578 ? 642 LYS A HB3  1 
ATOM   3158  H HG2  . LYS A 1 239 ? 80.20611  -50.16081 -6.21475  1.000 249.94578 ? 642 LYS A HG2  1 
ATOM   3159  H HG3  . LYS A 1 239 ? 80.22201  -48.57376 -6.32913  1.000 249.94578 ? 642 LYS A HG3  1 
ATOM   3160  H HD2  . LYS A 1 239 ? 82.29913  -49.04138 -6.90999  1.000 223.92578 ? 642 LYS A HD2  1 
ATOM   3161  H HD3  . LYS A 1 239 ? 82.47687  -48.73097 -5.36184  1.000 223.92578 ? 642 LYS A HD3  1 
ATOM   3162  H HE2  . LYS A 1 239 ? 82.07319  -51.39070 -6.11294  1.000 257.04578 ? 642 LYS A HE2  1 
ATOM   3163  H HE3  . LYS A 1 239 ? 83.52117  -50.77151 -6.31848  1.000 257.04578 ? 642 LYS A HE3  1 
ATOM   3164  H HZ1  . LYS A 1 239 ? 83.39594  -51.81830 -4.32090  1.000 219.76578 ? 642 LYS A HZ1  1 
ATOM   3165  H HZ2  . LYS A 1 239 ? 83.60180  -50.40538 -4.07532  1.000 219.76578 ? 642 LYS A HZ2  1 
ATOM   3166  H HZ3  . LYS A 1 239 ? 82.28881  -50.98856 -3.89175  1.000 219.76578 ? 642 LYS A HZ3  1 
ATOM   3167  N N    . LYS A 1 240 ? 77.75630  -47.92659 -2.11726  1.000 124.42522 ? 643 LYS A N    1 
ATOM   3168  C CA   . LYS A 1 240 ? 77.59807  -46.87500 -1.11688  1.000 112.34787 ? 643 LYS A CA   1 
ATOM   3169  C C    . LYS A 1 240 ? 78.85593  -46.82524 -0.24566  1.000 99.15638  ? 643 LYS A C    1 
ATOM   3170  O O    . LYS A 1 240 ? 79.32793  -47.86040 0.23801   1.000 97.23558  ? 643 LYS A O    1 
ATOM   3171  C CB   . LYS A 1 240 ? 76.35095  -47.10643 -0.24916  1.000 116.56859 ? 643 LYS A CB   1 
ATOM   3172  C CG   . LYS A 1 240 ? 74.99599  -46.55832 -0.80116  1.000 119.25775 ? 643 LYS A CG   1 
ATOM   3173  C CD   . LYS A 1 240 ? 73.79586  -46.82379 0.17355   1.000 121.23583 ? 643 LYS A CD   1 
ATOM   3174  C CE   . LYS A 1 240 ? 72.41593  -46.47566 -0.42753  1.000 101.07450 ? 643 LYS A CE   1 
ATOM   3175  N NZ   . LYS A 1 240 ? 71.25986  -47.10903 0.29305   1.000 74.09911  ? 643 LYS A NZ   1 
ATOM   3176  H H    . LYS A 1 240 ? 77.30733  -48.64069 -1.95261  1.000 272.90578 ? 643 LYS A H    1 
ATOM   3177  H HA   . LYS A 1 240 ? 77.50307  -46.01883 -1.56356  1.000 246.67578 ? 643 LYS A HA   1 
ATOM   3178  H HB2  . LYS A 1 240 ? 76.24300  -48.06249 -0.12355  1.000 256.97578 ? 643 LYS A HB2  1 
ATOM   3179  H HB3  . LYS A 1 240 ? 76.49978  -46.68576 0.61203   1.000 256.97578 ? 643 LYS A HB3  1 
ATOM   3180  H HG2  . LYS A 1 240 ? 75.07194  -45.60026 -0.93077  1.000 263.21578 ? 643 LYS A HG2  1 
ATOM   3181  H HG3  . LYS A 1 240 ? 74.79916  -46.99300 -1.64536  1.000 263.21578 ? 643 LYS A HG3  1 
ATOM   3182  H HD2  . LYS A 1 240 ? 73.78790  -47.76489 0.41018   1.000 268.67578 ? 643 LYS A HD2  1 
ATOM   3183  H HD3  . LYS A 1 240 ? 73.91570  -46.28509 0.97178   1.000 268.67578 ? 643 LYS A HD3  1 
ATOM   3184  H HE2  . LYS A 1 240 ? 72.29485  -45.51368 -0.39417  1.000 226.25578 ? 643 LYS A HE2  1 
ATOM   3185  H HE3  . LYS A 1 240 ? 72.39209  -46.77730 -1.34865  1.000 226.25578 ? 643 LYS A HE3  1 
ATOM   3186  H HZ1  . LYS A 1 240 ? 70.49391  -46.87394 -0.09498  1.000 170.08578 ? 643 LYS A HZ1  1 
ATOM   3187  H HZ2  . LYS A 1 240 ? 71.33593  -47.99502 0.26971   1.000 170.08578 ? 643 LYS A HZ2  1 
ATOM   3188  H HZ3  . LYS A 1 240 ? 71.24771  -46.84136 1.14215   1.000 170.08578 ? 643 LYS A HZ3  1 
ATOM   3189  N N    . SER A 1 241 ? 79.37480  -45.61329 -0.02410  1.000 115.50686 ? 644 SER A N    1 
ATOM   3190  C CA   . SER A 1 241 ? 80.64668  -45.40346 0.66918   1.000 89.86270  ? 644 SER A CA   1 
ATOM   3191  C C    . SER A 1 241 ? 80.48544  -45.47707 2.18612   1.000 79.52647  ? 644 SER A C    1 
ATOM   3192  O O    . SER A 1 241 ? 79.66130  -44.75736 2.76027   1.000 75.45854  ? 644 SER A O    1 
ATOM   3193  C CB   . SER A 1 241 ? 81.25363  -44.05227 0.29580   1.000 77.04347  ? 644 SER A CB   1 
ATOM   3194  O OG   . SER A 1 241 ? 82.54253  -43.90240 0.86906   1.000 68.53592  ? 644 SER A OG   1 
ATOM   3195  H H    . SER A 1 241 ? 78.99778  -44.88122 -0.27288  1.000 205.24578 ? 644 SER A H    1 
ATOM   3196  H HA   . SER A 1 241 ? 81.26977  -46.09631 0.40000   1.000 149.36578 ? 644 SER A HA   1 
ATOM   3197  H HB2  . SER A 1 241 ? 81.32878  -43.99589 -0.66917  1.000 120.20578 ? 644 SER A HB2  1 
ATOM   3198  H HB3  . SER A 1 241 ? 80.67753  -43.34545 0.62599   1.000 120.20578 ? 644 SER A HB3  1 
ATOM   3199  H HG   . SER A 1 241 ? 82.86651  -43.15629 0.65740   1.000 100.82578 ? 644 SER A HG   1 
ATOM   3200  N N    . THR A 1 242 ? 81.26741  -46.33527 2.84391   1.000 82.29739  ? 645 THR A N    1 
ATOM   3201  C CA   . THR A 1 242 ? 81.20118  -46.37384 4.29988   1.000 77.83082  ? 645 THR A CA   1 
ATOM   3202  C C    . THR A 1 242 ? 81.83599  -45.14504 4.93346   1.000 74.04694  ? 645 THR A C    1 
ATOM   3203  O O    . THR A 1 242 ? 81.37979  -44.71249 5.99656   1.000 73.98402  ? 645 THR A O    1 
ATOM   3204  C CB   . THR A 1 242 ? 81.85919  -47.63601 4.85749   1.000 78.45191  ? 645 THR A CB   1 
ATOM   3205  O OG1  . THR A 1 242 ? 81.30638  -48.78480 4.20096   1.000 85.37743  ? 645 THR A OG1  1 
ATOM   3206  C CG2  . THR A 1 242 ? 81.61996  -47.74662 6.37841   1.000 75.80026  ? 645 THR A CG2  1 
ATOM   3207  H H    . THR A 1 242 ? 81.82351  -46.88409 2.48478   1.000 118.70578 ? 645 THR A H    1 
ATOM   3208  H HA   . THR A 1 242 ? 80.26814  -46.39102 4.56473   1.000 109.21578 ? 645 THR A HA   1 
ATOM   3209  H HB   . THR A 1 242 ? 82.81521  -47.60088 4.69765   1.000 110.72578 ? 645 THR A HB   1 
ATOM   3210  H HG1  . THR A 1 242 ? 81.66139  -49.48489 4.49974   1.000 126.76578 ? 645 THR A HG1  1 
ATOM   3211  H HG21 . THR A 1 242 ? 81.91098  -48.61573 6.69612   1.000 105.11578 ? 645 THR A HG21 1 
ATOM   3212  H HG22 . THR A 1 242 ? 82.11884  -47.05877 6.84576   1.000 105.11578 ? 645 THR A HG22 1 
ATOM   3213  H HG23 . THR A 1 242 ? 80.67593  -47.64077 6.57331   1.000 105.11578 ? 645 THR A HG23 1 
ATOM   3214  N N    . SER A 1 243 ? 82.87305  -44.57472 4.30985   1.000 71.30636  ? 646 SER A N    1 
ATOM   3215  C CA   . SER A 1 243 ? 83.52487  -43.38389 4.86541   1.000 71.92316  ? 646 SER A CA   1 
ATOM   3216  C C    . SER A 1 243 ? 82.55275  -42.21403 5.03272   1.000 70.63013  ? 646 SER A C    1 
ATOM   3217  O O    . SER A 1 243 ? 82.51954  -41.56444 6.07997   1.000 69.95264  ? 646 SER A O    1 
ATOM   3218  C CB   . SER A 1 243 ? 84.70097  -42.95145 3.98277   1.000 70.90764  ? 646 SER A CB   1 
ATOM   3219  O OG   . SER A 1 243 ? 85.83100  -43.76845 4.19962   1.000 75.16133  ? 646 SER A OG   1 
ATOM   3220  H H    . SER A 1 243 ? 83.21418  -44.85440 3.57179   1.000 96.97578  ? 646 SER A H    1 
ATOM   3221  H HA   . SER A 1 243 ? 83.88175  -43.60820 5.72538   1.000 96.56578  ? 646 SER A HA   1 
ATOM   3222  H HB2  . SER A 1 243 ? 84.43712  -43.02011 3.05170   1.000 92.87578  ? 646 SER A HB2  1 
ATOM   3223  H HB3  . SER A 1 243 ? 84.93187  -42.03352 4.19416   1.000 92.87578  ? 646 SER A HB3  1 
ATOM   3224  H HG   . SER A 1 243 ? 86.34410  -43.73115 3.53572   1.000 101.60578 ? 646 SER A HG   1 
ATOM   3225  N N    . LEU A 1 244 ? 81.80689  -41.87667 3.98574   1.000 68.11453  ? 647 LEU A N    1 
ATOM   3226  C CA   . LEU A 1 244 ? 80.89079  -40.73977 4.06704   1.000 70.05523  ? 647 LEU A CA   1 
ATOM   3227  C C    . LEU A 1 244 ? 79.75866  -41.01125 5.06676   1.000 68.37350  ? 647 LEU A C    1 
ATOM   3228  O O    . LEU A 1 244 ? 79.29948  -40.10357 5.78404   1.000 65.80048  ? 647 LEU A O    1 
ATOM   3229  C CB   . LEU A 1 244 ? 80.32799  -40.43327 2.66507   1.000 67.76896  ? 647 LEU A CB   1 
ATOM   3230  C CG   . LEU A 1 244 ? 79.28093  -39.32629 2.51134   1.000 64.02176  ? 647 LEU A CG   1 
ATOM   3231  C CD1  . LEU A 1 244 ? 79.83480  -37.92729 2.61397   1.000 67.77561  ? 647 LEU A CD1  1 
ATOM   3232  C CD2  . LEU A 1 244 ? 78.47614  -39.43584 1.21217   1.000 70.83173  ? 647 LEU A CD2  1 
ATOM   3233  H H    . LEU A 1 244 ? 81.81004  -42.28138 3.22658   1.000 93.46578  ? 647 LEU A H    1 
ATOM   3234  H HA   . LEU A 1 244 ? 81.38068  -39.95986 4.37142   1.000 97.24578  ? 647 LEU A HA   1 
ATOM   3235  H HB2  . LEU A 1 244 ? 81.07406  -40.19199 2.09428   1.000 92.46578  ? 647 LEU A HB2  1 
ATOM   3236  H HB3  . LEU A 1 244 ? 79.92410  -41.24717 2.32569   1.000 92.46578  ? 647 LEU A HB3  1 
ATOM   3237  H HG   . LEU A 1 244 ? 78.64282  -39.42162 3.23520   1.000 84.10578  ? 647 LEU A HG   1 
ATOM   3238  H HD11 . LEU A 1 244 ? 79.10777  -37.29231 2.52211   1.000 89.92578  ? 647 LEU A HD11 1 
ATOM   3239  H HD12 . LEU A 1 244 ? 80.26066  -37.81959 3.47908   1.000 89.92578  ? 647 LEU A HD12 1 
ATOM   3240  H HD13 . LEU A 1 244 ? 80.48390  -37.79296 1.90613   1.000 89.92578  ? 647 LEU A HD13 1 
ATOM   3241  H HD21 . LEU A 1 244 ? 77.82409  -38.71788 1.18335   1.000 99.25578  ? 647 LEU A HD21 1 
ATOM   3242  H HD22 . LEU A 1 244 ? 79.08225  -39.36350 0.45829   1.000 99.25578  ? 647 LEU A HD22 1 
ATOM   3243  H HD23 . LEU A 1 244 ? 78.02421  -40.29387 1.19277   1.000 99.25578  ? 647 LEU A HD23 1 
ATOM   3244  N N    . SER A 1 245 ? 79.29174  -42.25231 5.12520   1.000 71.90481  ? 648 SER A N    1 
ATOM   3245  C CA   . SER A 1 245 ? 78.10464  -42.53571 5.91990   1.000 71.44640  ? 648 SER A CA   1 
ATOM   3246  C C    . SER A 1 245 ? 78.41840  -42.46927 7.41198   1.000 69.47874  ? 648 SER A C    1 
ATOM   3247  O O    . SER A 1 245 ? 77.66224  -41.86263 8.18210   1.000 66.90062  ? 648 SER A O    1 
ATOM   3248  C CB   . SER A 1 245 ? 77.54980  -43.90260 5.53428   1.000 72.53523  ? 648 SER A CB   1 
ATOM   3249  O OG   . SER A 1 245 ? 78.52884  -44.91162 5.77304   1.000 82.18187  ? 648 SER A OG   1 
ATOM   3250  H H    . SER A 1 245 ? 79.63386  -42.93213 4.72398   1.000 96.64578  ? 648 SER A H    1 
ATOM   3251  H HA   . SER A 1 245 ? 77.42662  -41.86969 5.72506   1.000 96.93578  ? 648 SER A HA   1 
ATOM   3252  H HB2  . SER A 1 245 ? 76.76273  -44.08987 6.07008   1.000 100.98578 ? 648 SER A HB2  1 
ATOM   3253  H HB3  . SER A 1 245 ? 77.31995  -43.89825 4.59225   1.000 100.98578 ? 648 SER A HB3  1 
ATOM   3254  H HG   . SER A 1 245 ? 79.22690  -44.74340 5.33721   1.000 121.53578 ? 648 SER A HG   1 
ATOM   3255  N N    . LEU A 1 246 ? 79.54338  -43.06535 7.83292   1.000 67.86449  ? 649 LEU A N    1 
ATOM   3256  C CA   . LEU A 1 246 ? 79.98216  -42.95086 9.22603   1.000 68.48368  ? 649 LEU A CA   1 
ATOM   3257  C C    . LEU A 1 246 ? 80.26599  -41.49898 9.57464   1.000 68.92847  ? 649 LEU A C    1 
ATOM   3258  O O    . LEU A 1 246 ? 79.77079  -40.97941 10.58177  1.000 70.55532  ? 649 LEU A O    1 
ATOM   3259  C CB   . LEU A 1 246 ? 81.20519  -43.84886 9.45387   1.000 74.82810  ? 649 LEU A CB   1 
ATOM   3260  C CG   . LEU A 1 246 ? 81.72398  -44.01438 10.88289  1.000 78.45433  ? 649 LEU A CG   1 
ATOM   3261  C CD1  . LEU A 1 246 ? 80.58187  -44.43882 11.80354  1.000 83.19474  ? 649 LEU A CD1  1 
ATOM   3262  C CD2  . LEU A 1 246 ? 82.84804  -45.05934 11.01465  1.000 76.87652  ? 649 LEU A CD2  1 
ATOM   3263  H H    . LEU A 1 246 ? 80.06349  -43.53612 7.33482   1.000 94.76578  ? 649 LEU A H    1 
ATOM   3264  H HA   . LEU A 1 246 ? 79.26509  -43.26114 9.79980   1.000 95.26578  ? 649 LEU A HA   1 
ATOM   3265  H HB2  . LEU A 1 246 ? 80.99131  -44.73574 9.12449   1.000 108.40578 ? 649 LEU A HB2  1 
ATOM   3266  H HB3  . LEU A 1 246 ? 81.92924  -43.48060 8.92913   1.000 108.40578 ? 649 LEU A HB3  1 
ATOM   3267  H HG   . LEU A 1 246 ? 82.06486  -43.16247 11.19827  1.000 115.30578 ? 649 LEU A HG   1 
ATOM   3268  H HD11 . LEU A 1 246 ? 80.93774  -44.62614 12.68653  1.000 126.43578 ? 649 LEU A HD11 1 
ATOM   3269  H HD12 . LEU A 1 246 ? 79.93480  -43.71889 11.85972  1.000 126.43578 ? 649 LEU A HD12 1 
ATOM   3270  H HD13 . LEU A 1 246 ? 80.16298  -45.23471 11.44017  1.000 126.43578 ? 649 LEU A HD13 1 
ATOM   3271  H HD21 . LEU A 1 246 ? 82.69895  -45.59267 11.81042  1.000 111.64578 ? 649 LEU A HD21 1 
ATOM   3272  H HD22 . LEU A 1 246 ? 82.84020  -45.62904 10.22943  1.000 111.64578 ? 649 LEU A HD22 1 
ATOM   3273  H HD23 . LEU A 1 246 ? 83.69899  -44.59930 11.07997  1.000 111.64578 ? 649 LEU A HD23 1 
ATOM   3274  N N    . PHE A 1 247 ? 81.02507  -40.81458 8.71603   1.000 69.80929  ? 650 PHE A N    1 
ATOM   3275  C CA   . PHE A 1 247 ? 81.33793  -39.40964 8.92263   1.000 68.01453  ? 650 PHE A CA   1 
ATOM   3276  C C    . PHE A 1 247 ? 80.07183  -38.61585 9.20874   1.000 68.95553  ? 650 PHE A C    1 
ATOM   3277  O O    . PHE A 1 247 ? 79.99362  -37.84623 10.17303  1.000 69.17038  ? 650 PHE A O    1 
ATOM   3278  C CB   . PHE A 1 247 ? 82.04809  -38.89810 7.67994   1.000 67.52520  ? 650 PHE A CB   1 
ATOM   3279  C CG   . PHE A 1 247 ? 82.51897  -37.49610 7.78356   1.000 68.73517  ? 650 PHE A CG   1 
ATOM   3280  C CD1  . PHE A 1 247 ? 83.72885  -37.19825 8.39387   1.000 71.75629  ? 650 PHE A CD1  1 
ATOM   3281  C CD2  . PHE A 1 247 ? 81.74296  -36.45797 7.30185   1.000 71.68426  ? 650 PHE A CD2  1 
ATOM   3282  C CE1  . PHE A 1 247 ? 84.16673  -35.88226 8.49645   1.000 75.91329  ? 650 PHE A CE1  1 
ATOM   3283  C CE2  . PHE A 1 247 ? 82.17485  -35.13598 7.39043   1.000 75.03723  ? 650 PHE A CE2  1 
ATOM   3284  C CZ   . PHE A 1 247 ? 83.38573  -34.84612 8.00673   1.000 76.67530  ? 650 PHE A CZ   1 
ATOM   3285  H H    . PHE A 1 247 ? 81.37121  -41.14828 8.00295   1.000 94.43578  ? 650 PHE A H    1 
ATOM   3286  H HA   . PHE A 1 247 ? 81.93681  -39.31789 9.67976   1.000 88.76578  ? 650 PHE A HA   1 
ATOM   3287  H HB2  . PHE A 1 247 ? 82.82216  -39.45797 7.51084   1.000 86.67578  ? 650 PHE A HB2  1 
ATOM   3288  H HB3  . PHE A 1 247 ? 81.43621  -38.94985 6.92882   1.000 86.67578  ? 650 PHE A HB3  1 
ATOM   3289  H HD1  . PHE A 1 247 ? 84.25785  -37.88634 8.72868   1.000 91.85578  ? 650 PHE A HD1  1 
ATOM   3290  H HD2  . PHE A 1 247 ? 80.93004  -36.64688 6.89164   1.000 92.86578  ? 650 PHE A HD2  1 
ATOM   3291  H HE1  . PHE A 1 247 ? 84.98165  -35.69535 8.90465   1.000 98.54578  ? 650 PHE A HE1  1 
ATOM   3292  H HE2  . PHE A 1 247 ? 81.64285  -34.44789 7.06062   1.000 97.80578  ? 650 PHE A HE2  1 
ATOM   3293  H HZ   . PHE A 1 247 ? 83.67965  -33.96613 8.07212   1.000 99.60578  ? 650 PHE A HZ   1 
ATOM   3294  N N    . TYR A 1 248 ? 79.05297  -38.81060 8.38451   1.000 74.50252  ? 651 TYR A N    1 
ATOM   3295  C CA   . TYR A 1 248 ? 77.82189  -38.04976 8.54361   1.000 71.14795  ? 651 TYR A CA   1 
ATOM   3296  C C    . TYR A 1 248 ? 77.03473  -38.50330 9.76931   1.000 68.75767  ? 651 TYR A C    1 
ATOM   3297  O O    . TYR A 1 248 ? 76.36157  -37.68660 10.41153  1.000 71.42748  ? 651 TYR A O    1 
ATOM   3298  C CB   . TYR A 1 248 ? 76.98010  -38.17733 7.27343   1.000 71.30427  ? 651 TYR A CB   1 
ATOM   3299  C CG   . TYR A 1 248 ? 76.88413  -36.91801 6.45791   1.000 71.94077  ? 651 TYR A CG   1 
ATOM   3300  C CD1  . TYR A 1 248 ? 76.07998  -35.86124 6.87020   1.000 72.58271  ? 651 TYR A CD1  1 
ATOM   3301  C CD2  . TYR A 1 248 ? 77.57431  -36.79049 5.26107   1.000 74.87983  ? 651 TYR A CD2  1 
ATOM   3302  C CE1  . TYR A 1 248 ? 75.99201  -34.70094 6.10664   1.000 76.90050  ? 651 TYR A CE1  1 
ATOM   3303  C CE2  . TYR A 1 248 ? 77.47434  -35.64220 4.48250   1.000 71.90884  ? 651 TYR A CE2  1 
ATOM   3304  C CZ   . TYR A 1 248 ? 76.69819  -34.61142 4.91278   1.000 71.18561  ? 651 TYR A CZ   1 
ATOM   3305  O OH   . TYR A 1 248 ? 76.62123  -33.49913 4.14220   1.000 76.51130  ? 651 TYR A OH   1 
ATOM   3306  H H    . TYR A 1 248 ? 79.04912  -39.37235 7.73329   1.000 98.55578  ? 651 TYR A H    1 
ATOM   3307  H HA   . TYR A 1 248 ? 78.04380  -37.11279 8.66201   1.000 91.61578  ? 651 TYR A HA   1 
ATOM   3308  H HB2  . TYR A 1 248 ? 77.36524  -38.86408 6.70822   1.000 93.00578  ? 651 TYR A HB2  1 
ATOM   3309  H HB3  . TYR A 1 248 ? 76.07908  -38.43149 7.52519   1.000 93.00578  ? 651 TYR A HB3  1 
ATOM   3310  H HD1  . TYR A 1 248 ? 75.61286  -35.92458 7.67110   1.000 93.73578  ? 651 TYR A HD1  1 
ATOM   3311  H HD2  . TYR A 1 248 ? 78.10540  -37.49434 4.96587   1.000 98.48578  ? 651 TYR A HD2  1 
ATOM   3312  H HE1  . TYR A 1 248 ? 75.45592  -33.99509 6.38783   1.000 101.49578 ? 651 TYR A HE1  1 
ATOM   3313  H HE2  . TYR A 1 248 ? 77.94946  -35.57185 3.68660   1.000 90.69578  ? 651 TYR A HE2  1 
ATOM   3314  H HH   . TYR A 1 248 ? 76.11113  -32.93631 4.50034   1.000 98.27578  ? 651 TYR A HH   1 
ATOM   3315  N N    . LYS A 1 249 ? 77.04678  -39.80842 10.08180  1.000 71.31490  ? 652 LYS A N    1 
ATOM   3316  C CA   . LYS A 1 249 ? 76.34463  -40.27294 11.28251  1.000 71.05309  ? 652 LYS A CA   1 
ATOM   3317  C C    . LYS A 1 249 ? 76.93939  -39.60238 12.51087  1.000 71.64038  ? 652 LYS A C    1 
ATOM   3318  O O    . LYS A 1 249 ? 76.20921  -39.22880 13.44190  1.000 69.75568  ? 652 LYS A O    1 
ATOM   3319  C CB   . LYS A 1 249 ? 76.40373  -41.81098 11.39792  1.000 69.43438  ? 652 LYS A CB   1 
ATOM   3320  C CG   . LYS A 1 249 ? 76.05656  -42.42256 12.80863  1.000 78.20422  ? 652 LYS A CG   1 
ATOM   3321  C CD   . LYS A 1 249 ? 74.63458  -43.08373 12.96015  1.000 76.96056  ? 652 LYS A CD   1 
ATOM   3322  C CE   . LYS A 1 249 ? 74.25338  -43.41034 14.44496  1.000 71.84540  ? 652 LYS A CE   1 
ATOM   3323  N NZ   . LYS A 1 249 ? 74.22814  -42.21770 15.37542  1.000 75.23482  ? 652 LYS A NZ   1 
ATOM   3324  H H    . LYS A 1 249 ? 77.44090  -40.42421 9.62962   1.000 93.31578  ? 652 LYS A H    1 
ATOM   3325  H HA   . LYS A 1 249 ? 75.41162  -40.01299 11.22247  1.000 93.46578  ? 652 LYS A HA   1 
ATOM   3326  H HB2  . LYS A 1 249 ? 75.77786  -42.18778 10.75968  1.000 91.36578  ? 652 LYS A HB2  1 
ATOM   3327  H HB3  . LYS A 1 249 ? 77.30279  -42.09783 11.17395  1.000 91.36578  ? 652 LYS A HB3  1 
ATOM   3328  H HG2  . LYS A 1 249 ? 76.70958  -43.11359 13.00046  1.000 110.31578 ? 652 LYS A HG2  1 
ATOM   3329  H HG3  . LYS A 1 249 ? 76.11640  -41.73682 13.48890  1.000 110.31578 ? 652 LYS A HG3  1 
ATOM   3330  H HD2  . LYS A 1 249 ? 73.96659  -42.47464 12.60828  1.000 109.29578 ? 652 LYS A HD2  1 
ATOM   3331  H HD3  . LYS A 1 249 ? 74.61972  -43.91453 12.45982  1.000 109.29578 ? 652 LYS A HD3  1 
ATOM   3332  H HE2  . LYS A 1 249 ? 73.36940  -43.80841 14.45567  1.000 98.18578  ? 652 LYS A HE2  1 
ATOM   3333  H HE3  . LYS A 1 249 ? 74.89937  -44.04243 14.79681  1.000 98.18578  ? 652 LYS A HE3  1 
ATOM   3334  H HZ1  . LYS A 1 249 ? 74.00103  -42.47704 16.19629  1.000 103.98578 ? 652 LYS A HZ1  1 
ATOM   3335  H HZ2  . LYS A 1 249 ? 75.03211  -41.83765 15.40470  1.000 103.98578 ? 652 LYS A HZ2  1 
ATOM   3336  H HZ3  . LYS A 1 249 ? 73.63614  -41.61964 15.08656  1.000 103.98578 ? 652 LYS A HZ3  1 
ATOM   3337  N N    . LYS A 1 250 ? 78.27138  -39.42227 12.50615  1.000 70.52489  ? 653 LYS A N    1 
ATOM   3338  C CA   . LYS A 1 250 ? 78.98016  -38.76065 13.59751  1.000 72.15475  ? 653 LYS A CA   1 
ATOM   3339  C C    . LYS A 1 250 ? 78.81005  -37.24264 13.54108  1.000 71.14927  ? 653 LYS A C    1 
ATOM   3340  O O    . LYS A 1 250 ? 78.60884  -36.60706 14.57330  1.000 73.45736  ? 653 LYS A O    1 
ATOM   3341  C CB   . LYS A 1 250 ? 80.46019  -39.16352 13.56059  1.000 71.53061  ? 653 LYS A CB   1 
ATOM   3342  C CG   . LYS A 1 250 ? 80.68427  -40.67360 13.81903  1.000 75.46717  ? 653 LYS A CG   1 
ATOM   3343  C CD   . LYS A 1 250 ? 82.12624  -41.06564 14.20310  1.000 77.76640  ? 653 LYS A CD   1 
ATOM   3344  C CE   . LYS A 1 250 ? 82.14920  -42.37698 15.05459  1.000 81.93790  ? 653 LYS A CE   1 
ATOM   3345  N NZ   . LYS A 1 250 ? 82.65098  -42.31650 16.48470  1.000 80.80195  ? 653 LYS A NZ   1 
ATOM   3346  H H    . LYS A 1 250 ? 78.78749  -39.68099 11.86912  1.000 96.32578  ? 653 LYS A H    1 
ATOM   3347  H HA   . LYS A 1 250 ? 78.61105  -39.06800 14.44034  1.000 97.99578  ? 653 LYS A HA   1 
ATOM   3348  H HB2  . LYS A 1 250 ? 80.82231  -38.95315 12.68573  1.000 95.73578  ? 653 LYS A HB2  1 
ATOM   3349  H HB3  . LYS A 1 250 ? 80.93805  -38.66875 14.24486  1.000 95.73578  ? 653 LYS A HB3  1 
ATOM   3350  H HG2  . LYS A 1 250 ? 80.10017  -40.94693 14.54383  1.000 105.34578 ? 653 LYS A HG2  1 
ATOM   3351  H HG3  . LYS A 1 250 ? 80.45343  -41.16231 13.01381  1.000 105.34578 ? 653 LYS A HG3  1 
ATOM   3352  H HD2  . LYS A 1 250 ? 82.64337  -41.21729 13.39613  1.000 109.08578 ? 653 LYS A HD2  1 
ATOM   3353  H HD3  . LYS A 1 250 ? 82.52310  -40.35382 14.72944  1.000 109.08578 ? 653 LYS A HD3  1 
ATOM   3354  H HE2  . LYS A 1 250 ? 81.24622  -42.72806 15.09032  1.000 118.71578 ? 653 LYS A HE2  1 
ATOM   3355  H HE3  . LYS A 1 250 ? 82.71332  -43.01575 14.59143  1.000 118.71578 ? 653 LYS A HE3  1 
ATOM   3356  H HZ1  . LYS A 1 250 ? 82.61198  -43.12464 16.85437  1.000 114.93578 ? 653 LYS A HZ1  1 
ATOM   3357  H HZ2  . LYS A 1 250 ? 83.49395  -42.03144 16.49894  1.000 114.93578 ? 653 LYS A HZ2  1 
ATOM   3358  H HZ3  . LYS A 1 250 ? 82.14786  -41.75672 16.95984  1.000 114.93578 ? 653 LYS A HZ3  1 
ATOM   3359  N N    . VAL A 1 251 ? 78.84219  -36.63017 12.35933  1.000 70.24739  ? 654 VAL A N    1 
ATOM   3360  C CA   . VAL A 1 251 ? 78.57609  -35.19517 12.29785  1.000 71.60276  ? 654 VAL A CA   1 
ATOM   3361  C C    . VAL A 1 251 ? 77.22796  -34.88152 12.92776  1.000 72.25985  ? 654 VAL A C    1 
ATOM   3362  O O    . VAL A 1 251 ? 77.09477  -33.96585 13.75110  1.000 70.48545  ? 654 VAL A O    1 
ATOM   3363  C CB   . VAL A 1 251 ? 78.63227  -34.68560 10.84805  1.000 73.16282  ? 654 VAL A CB   1 
ATOM   3364  C CG1  . VAL A 1 251 ? 78.10218  -33.24661 10.76553  1.000 71.61150  ? 654 VAL A CG1  1 
ATOM   3365  C CG2  . VAL A 1 251 ? 80.05636  -34.74229 10.32625  1.000 73.57703  ? 654 VAL A CG2  1 
ATOM   3366  H H    . VAL A 1 251 ? 79.00933  -37.00586 11.60421  1.000 89.41578  ? 654 VAL A H    1 
ATOM   3367  H HA   . VAL A 1 251 ? 79.25797  -34.72732 12.80514  1.000 90.77578  ? 654 VAL A HA   1 
ATOM   3368  H HB   . VAL A 1 251 ? 78.07740  -35.24942 10.28675  1.000 93.81578  ? 654 VAL A HB   1 
ATOM   3369  H HG11 . VAL A 1 251 ? 78.41028  -32.84626 9.93774   1.000 89.04578  ? 654 VAL A HG11 1 
ATOM   3370  H HG12 . VAL A 1 251 ? 77.13218  -33.26169 10.78238  1.000 89.04578  ? 654 VAL A HG12 1 
ATOM   3371  H HG13 . VAL A 1 251 ? 78.44102  -32.74188 11.52078  1.000 89.04578  ? 654 VAL A HG13 1 
ATOM   3372  H HG21 . VAL A 1 251 ? 80.03751  -34.71591 9.35726   1.000 93.53578  ? 654 VAL A HG21 1 
ATOM   3373  H HG22 . VAL A 1 251 ? 80.54725  -33.97838 10.66763  1.000 93.53578  ? 654 VAL A HG22 1 
ATOM   3374  H HG23 . VAL A 1 251 ? 80.47338  -35.56437 10.62600  1.000 93.53578  ? 654 VAL A HG23 1 
ATOM   3375  N N    . TYR A 1 252 ? 76.20608  -35.65045 12.56030  1.000 74.43891  ? 655 TYR A N    1 
ATOM   3376  C CA   . TYR A 1 252 ? 74.86398  -35.31573 13.01122  1.000 76.94700  ? 655 TYR A CA   1 
ATOM   3377  C C    . TYR A 1 252 ? 74.76976  -35.44233 14.52816  1.000 76.41252  ? 655 TYR A C    1 
ATOM   3378  O O    . TYR A 1 252 ? 74.12459  -34.62364 15.19138  1.000 77.42470  ? 655 TYR A O    1 
ATOM   3379  C CB   . TYR A 1 252 ? 73.82116  -36.23556 12.36370  1.000 79.60778  ? 655 TYR A CB   1 
ATOM   3380  C CG   . TYR A 1 252 ? 73.59338  -36.08199 10.87472  1.000 77.40391  ? 655 TYR A CG   1 
ATOM   3381  C CD1  . TYR A 1 252 ? 73.66638  -34.83574 10.25822  1.000 77.04533  ? 655 TYR A CD1  1 
ATOM   3382  C CD2  . TYR A 1 252 ? 73.26258  -37.19271 10.09024  1.000 72.57602  ? 655 TYR A CD2  1 
ATOM   3383  C CE1  . TYR A 1 252 ? 73.45158  -34.69623 8.88824   1.000 76.47725  ? 655 TYR A CE1  1 
ATOM   3384  C CE2  . TYR A 1 252 ? 73.03479  -37.06519 8.72325   1.000 73.32790  ? 655 TYR A CE2  1 
ATOM   3385  C CZ   . TYR A 1 252 ? 73.12478  -35.81295 8.12975   1.000 76.86377  ? 655 TYR A CZ   1 
ATOM   3386  O OH   . TYR A 1 252 ? 72.90598  -35.67944 6.77377   1.000 78.56599  ? 655 TYR A OH   1 
ATOM   3387  H H    . TYR A 1 252 ? 76.26121  -36.35125 12.06503  1.000 96.53578  ? 655 TYR A H    1 
ATOM   3388  H HA   . TYR A 1 252 ? 74.66195  -34.39865 12.77055  1.000 102.47578 ? 655 TYR A HA   1 
ATOM   3389  H HB2  . TYR A 1 252 ? 74.09320  -37.15360 12.51738  1.000 110.44578 ? 655 TYR A HB2  1 
ATOM   3390  H HB3  . TYR A 1 252 ? 72.96908  -36.07879 12.79963  1.000 110.44578 ? 655 TYR A HB3  1 
ATOM   3391  H HD1  . TYR A 1 252 ? 73.88324  -34.08693 10.76555  1.000 103.99578 ? 655 TYR A HD1  1 
ATOM   3392  H HD2  . TYR A 1 252 ? 73.20058  -38.03087 10.48790  1.000 97.75578  ? 655 TYR A HD2  1 
ATOM   3393  H HE1  . TYR A 1 252 ? 73.50858  -33.85806 8.48858   1.000 103.05578 ? 655 TYR A HE1  1 
ATOM   3394  H HE2  . TYR A 1 252 ? 72.82292  -37.81201 8.21193   1.000 99.66578  ? 655 TYR A HE2  1 
ATOM   3395  H HH   . TYR A 1 252 ? 73.00296  -34.87734 6.54510   1.000 109.45578 ? 655 TYR A HH   1 
ATOM   3396  N N    . ARG A 1 253 ? 75.39975  -36.48350 15.08885  1.000 71.60161  ? 656 ARG A N    1 
ATOM   3397  C CA   . ARG A 1 253 ? 75.40154  -36.69207 16.53177  1.000 75.15745  ? 656 ARG A CA   1 
ATOM   3398  C C    . ARG A 1 253 ? 76.12934  -35.55029 17.24733  1.000 77.02664  ? 656 ARG A C    1 
ATOM   3399  O O    . ARG A 1 253 ? 75.68114  -35.10074 18.30643  1.000 78.33596  ? 656 ARG A O    1 
ATOM   3400  C CB   . ARG A 1 253 ? 75.98560  -38.08913 16.80931  1.000 75.50979  ? 656 ARG A CB   1 
ATOM   3401  C CG   . ARG A 1 253 ? 75.98341  -38.51669 18.24414  1.000 80.03289  ? 656 ARG A CG   1 
ATOM   3402  C CD   . ARG A 1 253 ? 74.54235  -38.71400 18.75384  1.000 81.09454  ? 656 ARG A CD   1 
ATOM   3403  N NE   . ARG A 1 253 ? 74.54316  -39.12855 20.15368  1.000 89.02774  ? 656 ARG A NE   1 
ATOM   3404  C CZ   . ARG A 1 253 ? 73.60700  -38.78696 21.02967  1.000 82.47423  ? 656 ARG A CZ   1 
ATOM   3405  N NH1  . ARG A 1 253 ? 72.60600  -37.99289 20.65182  1.000 80.62734  ? 656 ARG A NH1  1 
ATOM   3406  N NH2  . ARG A 1 253 ? 73.71583  -39.19145 22.28853  1.000 82.48173  ? 656 ARG A NH2  1 
ATOM   3407  H H    . ARG A 1 253 ? 75.83286  -37.08230 14.64868  1.000 91.35578  ? 656 ARG A H    1 
ATOM   3408  H HA   . ARG A 1 253 ? 74.48249  -36.69026 16.84062  1.000 98.37578  ? 656 ARG A HA   1 
ATOM   3409  H HB2  . ARG A 1 253 ? 75.46973  -38.74197 16.31098  1.000 100.01578 ? 656 ARG A HB2  1 
ATOM   3410  H HB3  . ARG A 1 253 ? 76.90565  -38.10294 16.50345  1.000 100.01578 ? 656 ARG A HB3  1 
ATOM   3411  H HG2  . ARG A 1 253 ? 76.45646  -39.35969 18.32989  1.000 109.16578 ? 656 ARG A HG2  1 
ATOM   3412  H HG3  . ARG A 1 253 ? 76.40928  -37.83387 18.78648  1.000 109.16578 ? 656 ARG A HG3  1 
ATOM   3413  H HD2  . ARG A 1 253 ? 74.06930  -37.87400 18.67010  1.000 112.45578 ? 656 ARG A HD2  1 
ATOM   3414  H HD3  . ARG A 1 253 ? 74.10548  -39.40283 18.22950  1.000 112.45578 ? 656 ARG A HD3  1 
ATOM   3415  H HE   . ARG A 1 253 ? 75.19016  -39.62461 20.42759  1.000 128.72578 ? 656 ARG A HE   1 
ATOM   3416  H HH11 . ARG A 1 253 ? 72.54110  -37.72158 19.83992  1.000 110.81578 ? 656 ARG A HH11 1 
ATOM   3417  H HH12 . ARG A 1 253 ? 72.00389  -37.76916 21.22282  1.000 110.81578 ? 656 ARG A HH12 1 
ATOM   3418  H HH21 . ARG A 1 253 ? 74.36983  -39.69949 22.52143  1.000 113.65578 ? 656 ARG A HH21 1 
ATOM   3419  H HH22 . ARG A 1 253 ? 73.11373  -38.97372 22.86352  1.000 113.65578 ? 656 ARG A HH22 1 
ATOM   3420  N N    . LEU A 1 254 ? 77.24039  -35.07499 16.68369  1.000 69.27761  ? 657 LEU A N    1 
ATOM   3421  C CA   . LEU A 1 254 ? 77.99922  -33.97916 17.27423  1.000 71.83624  ? 657 LEU A CA   1 
ATOM   3422  C C    . LEU A 1 254 ? 77.24813  -32.66019 17.20663  1.000 73.74814  ? 657 LEU A C    1 
ATOM   3423  O O    . LEU A 1 254 ? 77.09192  -31.96960 18.22188  1.000 78.21152  ? 657 LEU A O    1 
ATOM   3424  C CB   . LEU A 1 254 ? 79.34132  -33.84477 16.54249  1.000 73.79184  ? 657 LEU A CB   1 
ATOM   3425  C CG   . LEU A 1 254 ? 80.23918  -32.64482 16.84510  1.000 74.09714  ? 657 LEU A CG   1 
ATOM   3426  C CD1  . LEU A 1 254 ? 80.70696  -32.77936 18.32812  1.000 75.37515  ? 657 LEU A CD1  1 
ATOM   3427  C CD2  . LEU A 1 254 ? 81.42332  -32.57037 15.91632  1.000 71.68842  ? 657 LEU A CD2  1 
ATOM   3428  H H    . LEU A 1 254 ? 77.57653  -35.37567 15.95162  1.000 93.22578  ? 657 LEU A H    1 
ATOM   3429  H HA   . LEU A 1 254 ? 78.17909  -34.17951 18.20618  1.000 96.22578  ? 657 LEU A HA   1 
ATOM   3430  H HB2  . LEU A 1 254 ? 79.86335  -34.63881 16.73826  1.000 99.39578  ? 657 LEU A HB2  1 
ATOM   3431  H HB3  . LEU A 1 254 ? 79.15547  -33.81941 15.59047  1.000 99.39578  ? 657 LEU A HB3  1 
ATOM   3432  H HG   . LEU A 1 254 ? 79.73114  -31.82382 16.75635  1.000 97.32578  ? 657 LEU A HG   1 
ATOM   3433  H HD11 . LEU A 1 254 ? 81.30187  -32.04240 18.53850  1.000 98.89578  ? 657 LEU A HD11 1 
ATOM   3434  H HD12 . LEU A 1 254 ? 79.92987  -32.75365 18.90801  1.000 98.89578  ? 657 LEU A HD12 1 
ATOM   3435  H HD13 . LEU A 1 254 ? 81.17401  -33.62237 18.43587  1.000 98.89578  ? 657 LEU A HD13 1 
ATOM   3436  H HD21 . LEU A 1 254 ? 81.95823  -31.79542 16.14870  1.000 91.40578  ? 657 LEU A HD21 1 
ATOM   3437  H HD22 . LEU A 1 254 ? 81.95137  -33.37836 16.01308  1.000 91.40578  ? 657 LEU A HD22 1 
ATOM   3438  H HD23 . LEU A 1 254 ? 81.10346  -32.49003 15.00430  1.000 91.40578  ? 657 LEU A HD23 1 
ATOM   3439  N N    . ALA A 1 255 ? 76.83229  -32.26775 15.99772  1.000 73.85335  ? 658 ALA A N    1 
ATOM   3440  C CA   . ALA A 1 255 ? 76.14722  -30.99673 15.80711  1.000 76.68158  ? 658 ALA A CA   1 
ATOM   3441  C C    . ALA A 1 255 ? 74.91608  -30.91117 16.69495  1.000 78.40006  ? 658 ALA A C    1 
ATOM   3442  O O    . ALA A 1 255 ? 74.59591  -29.84040 17.22432  1.000 81.42653  ? 658 ALA A O    1 
ATOM   3443  C CB   . ALA A 1 255 ? 75.76144  -30.81918 14.32912  1.000 76.33115  ? 658 ALA A CB   1 
ATOM   3444  H H    . ALA A 1 255 ? 76.93743  -32.72346 15.27556  1.000 98.64578  ? 658 ALA A H    1 
ATOM   3445  H HA   . ALA A 1 255 ? 76.74613  -30.27378 16.05149  1.000 103.54578 ? 658 ALA A HA   1 
ATOM   3446  H HB1  . ALA A 1 255 ? 75.73240  -29.87510 14.12548  1.000 103.59578 ? 658 ALA A HB1  1 
ATOM   3447  H HB2  . ALA A 1 255 ? 76.43256  -31.25191 13.77805  1.000 103.59578 ? 658 ALA A HB2  1 
ATOM   3448  H HB3  . ALA A 1 255 ? 74.89749  -31.23218 14.17282  1.000 103.59578 ? 658 ALA A HB3  1 
ATOM   3449  N N    . TYR A 1 256 ? 74.19814  -32.03028 16.85240  1.000 86.48087  ? 659 TYR A N    1 
ATOM   3450  C CA   . TYR A 1 256 ? 72.97201  -32.02869 17.64721  1.000 86.22049  ? 659 TYR A CA   1 
ATOM   3451  C C    . TYR A 1 256 ? 73.28077  -31.86024 19.13433  1.000 87.47159  ? 659 TYR A C    1 
ATOM   3452  O O    . TYR A 1 256 ? 72.58660  -31.11057 19.83151  1.000 89.81473  ? 659 TYR A O    1 
ATOM   3453  C CB   . TYR A 1 256 ? 72.16315  -33.31265 17.40458  1.000 85.89905  ? 659 TYR A CB   1 
ATOM   3454  C CG   . TYR A 1 256 ? 70.94102  -33.41509 18.29335  1.000 88.20311  ? 659 TYR A CG   1 
ATOM   3455  C CD1  . TYR A 1 256 ? 69.78801  -32.70506 17.98745  1.000 87.83176  ? 659 TYR A CD1  1 
ATOM   3456  C CD2  . TYR A 1 256 ? 70.93790  -34.21354 19.44004  1.000 89.92012  ? 659 TYR A CD2  1 
ATOM   3457  C CE1  . TYR A 1 256 ? 68.68189  -32.76746 18.79625  1.000 88.70305  ? 659 TYR A CE1  1 
ATOM   3458  C CE2  . TYR A 1 256 ? 69.81778  -34.29395 20.25183  1.000 87.94864  ? 659 TYR A CE2  1 
ATOM   3459  C CZ   . TYR A 1 256 ? 68.69577  -33.56390 19.92394  1.000 88.78571  ? 659 TYR A CZ   1 
ATOM   3460  O OH   . TYR A 1 256 ? 67.55866  -33.61330 20.70675  1.000 91.81126  ? 659 TYR A OH   1 
ATOM   3461  H H    . TYR A 1 256 ? 74.40025  -32.79413 16.51213  1.000 111.49578 ? 659 TYR A H    1 
ATOM   3462  H HA   . TYR A 1 256 ? 72.42400  -31.27762 17.37242  1.000 111.50578 ? 659 TYR A HA   1 
ATOM   3463  H HB2  . TYR A 1 256 ? 71.86429  -33.32832 16.48153  1.000 113.41578 ? 659 TYR A HB2  1 
ATOM   3464  H HB3  . TYR A 1 256 ? 72.72818  -34.08068 17.58337  1.000 113.41578 ? 659 TYR A HB3  1 
ATOM   3465  H HD1  . TYR A 1 256 ? 69.77309  -32.15977 17.23366  1.000 118.24578 ? 659 TYR A HD1  1 
ATOM   3466  H HD2  . TYR A 1 256 ? 71.69990  -34.69957 19.66197  1.000 122.72578 ? 659 TYR A HD2  1 
ATOM   3467  H HE1  . TYR A 1 256 ? 67.91789  -32.28543 18.57632  1.000 120.47578 ? 659 TYR A HE1  1 
ATOM   3468  H HE2  . TYR A 1 256 ? 69.82670  -34.82624 21.01463  1.000 118.83578 ? 659 TYR A HE2  1 
ATOM   3469  H HH   . TYR A 1 256 ? 67.68259  -34.12554 21.36057  1.000 127.53578 ? 659 TYR A HH   1 
ATOM   3470  N N    . LEU A 1 257 ? 74.32074  -32.55036 19.64122  1.000 88.31867  ? 660 LEU A N    1 
ATOM   3471  C CA   . LEU A 1 257 ? 74.74351  -32.34887 21.02636  1.000 86.74658  ? 660 LEU A CA   1 
ATOM   3472  C C    . LEU A 1 257 ? 74.99936  -30.86696 21.28498  1.000 88.63385  ? 660 LEU A C    1 
ATOM   3473  O O    . LEU A 1 257 ? 74.61615  -30.33940 22.33913  1.000 91.87034  ? 660 LEU A O    1 
ATOM   3474  C CB   . LEU A 1 257 ? 75.99252  -33.19091 21.35323  1.000 85.73229  ? 660 LEU A CB   1 
ATOM   3475  C CG   . LEU A 1 257 ? 75.86362  -34.71495 21.44561  1.000 84.12263  ? 660 LEU A CG   1 
ATOM   3476  C CD1  . LEU A 1 257 ? 77.17766  -35.49491 21.59251  1.000 79.59494  ? 660 LEU A CD1  1 
ATOM   3477  C CD2  . LEU A 1 257 ? 74.96147  -35.12848 22.61831  1.000 77.24111  ? 660 LEU A CD2  1 
ATOM   3478  H H    . LEU A 1 257 ? 74.78485  -33.12916 19.20606  1.000 116.76578 ? 660 LEU A H    1 
ATOM   3479  H HA   . LEU A 1 257 ? 74.02844  -32.63416 21.61714  1.000 111.72578 ? 660 LEU A HA   1 
ATOM   3480  H HB2  . LEU A 1 257 ? 76.65662  -33.00959 20.66940  1.000 109.34578 ? 660 LEU A HB2  1 
ATOM   3481  H HB3  . LEU A 1 257 ? 76.33437  -32.88922 22.20940  1.000 109.34578 ? 660 LEU A HB3  1 
ATOM   3482  H HG   . LEU A 1 257 ? 75.43377  -35.02967 20.63642  1.000 107.92578 ? 660 LEU A HG   1 
ATOM   3483  H HD11 . LEU A 1 257 ? 76.97973  -36.44394 21.61911  1.000 97.96578  ? 660 LEU A HD11 1 
ATOM   3484  H HD12 . LEU A 1 257 ? 77.74876  -35.29657 20.83368  1.000 97.96578  ? 660 LEU A HD12 1 
ATOM   3485  H HD13 . LEU A 1 257 ? 77.61451  -35.22420 22.41469  1.000 97.96578  ? 660 LEU A HD13 1 
ATOM   3486  H HD21 . LEU A 1 257 ? 74.92654  -36.09650 22.66393  1.000 93.50578  ? 660 LEU A HD21 1 
ATOM   3487  H HD22 . LEU A 1 257 ? 75.33032  -34.77177 23.44151  1.000 93.50578  ? 660 LEU A HD22 1 
ATOM   3488  H HD23 . LEU A 1 257 ? 74.07147  -34.77249 22.47331  1.000 93.50578  ? 660 LEU A HD23 1 
ATOM   3489  N N    . ARG A 1 258 ? 75.59046  -30.16053 20.30735  1.000 81.73281  ? 661 ARG A N    1 
ATOM   3490  C CA   . ARG A 1 258 ? 75.88532  -28.73658 20.49995  1.000 87.55857  ? 661 ARG A CA   1 
ATOM   3491  C C    . ARG A 1 258 ? 74.63026  -27.86366 20.45510  1.000 87.93920  ? 661 ARG A C    1 
ATOM   3492  O O    . ARG A 1 258 ? 74.54707  -26.84994 21.15748  1.000 88.88205  ? 661 ARG A O    1 
ATOM   3493  C CB   . ARG A 1 258 ? 76.90144  -28.24310 19.46830  1.000 85.22690  ? 661 ARG A CB   1 
ATOM   3494  C CG   . ARG A 1 258 ? 78.24348  -28.93804 19.57824  1.000 84.16979  ? 661 ARG A CG   1 
ATOM   3495  C CD   . ARG A 1 258 ? 79.22558  -28.33658 18.60263  1.000 87.50024  ? 661 ARG A CD   1 
ATOM   3496  N NE   . ARG A 1 258 ? 80.50763  -29.02449 18.60356  1.000 81.45084  ? 661 ARG A NE   1 
ATOM   3497  C CZ   . ARG A 1 258 ? 81.49874  -28.74108 17.76583  1.000 84.30504  ? 661 ARG A CZ   1 
ATOM   3498  N NH1  . ARG A 1 258 ? 81.36681  -27.77674 16.86718  1.000 87.83526  ? 661 ARG A NH1  1 
ATOM   3499  N NH2  . ARG A 1 258 ? 82.62279  -29.43102 17.81873  1.000 84.72919  ? 661 ARG A NH2  1 
ATOM   3500  H H    . ARG A 1 258 ? 75.82460  -30.47621 19.54226  1.000 108.42578 ? 661 ARG A H    1 
ATOM   3501  H HA   . ARG A 1 258 ? 76.28517  -28.62389 21.37706  1.000 118.22578 ? 661 ARG A HA   1 
ATOM   3502  H HB2  . ARG A 1 258 ? 76.55159  -28.40678 18.57819  1.000 112.26578 ? 661 ARG A HB2  1 
ATOM   3503  H HB3  . ARG A 1 258 ? 77.04535  -27.29214 19.59770  1.000 112.26578 ? 661 ARG A HB3  1 
ATOM   3504  H HG2  . ARG A 1 258 ? 78.59333  -28.82637 20.47634  1.000 109.79578 ? 661 ARG A HG2  1 
ATOM   3505  H HG3  . ARG A 1 258 ? 78.13858  -29.87897 19.36886  1.000 109.79578 ? 661 ARG A HG3  1 
ATOM   3506  H HD2  . ARG A 1 258 ? 78.85573  -28.39126 17.70755  1.000 115.60578 ? 661 ARG A HD2  1 
ATOM   3507  H HD3  . ARG A 1 258 ? 79.38147  -27.40967 18.84202  1.000 115.60578 ? 661 ARG A HD3  1 
ATOM   3508  H HE   . ARG A 1 258 ? 80.63059  -29.65070 19.18034  1.000 102.55578 ? 661 ARG A HE   1 
ATOM   3509  H HH11 . ARG A 1 258 ? 80.63578  -27.32878 16.81924  1.000 114.20578 ? 661 ARG A HH11 1 
ATOM   3510  H HH12 . ARG A 1 258 ? 82.01388  -27.60048 16.32935  1.000 114.20578 ? 661 ARG A HH12 1 
ATOM   3511  H HH21 . ARG A 1 258 ? 82.71674  -30.05524 18.40250  1.000 108.52578 ? 661 ARG A HH21 1 
ATOM   3512  H HH22 . ARG A 1 258 ? 83.26786  -29.24276 17.28191  1.000 108.52578 ? 661 ARG A HH22 1 
ATOM   3513  N N    . LEU A 1 259 ? 73.68342  -28.17739 19.58083  1.000 82.54149  ? 662 LEU A N    1 
ATOM   3514  C CA   . LEU A 1 259 ? 72.45236  -27.39647 19.56194  1.000 85.47582  ? 662 LEU A CA   1 
ATOM   3515  C C    . LEU A 1 259 ? 71.61018  -27.62903 20.82072  1.000 88.75654  ? 662 LEU A C    1 
ATOM   3516  O O    . LEU A 1 259 ? 70.95103  -26.70328 21.31798  1.000 87.53973  ? 662 LEU A O    1 
ATOM   3517  C CB   . LEU A 1 259 ? 71.66258  -27.70904 18.29670  1.000 84.05432  ? 662 LEU A CB   1 
ATOM   3518  C CG   . LEU A 1 259 ? 70.26754  -27.09815 18.29572  1.000 84.33506  ? 662 LEU A CG   1 
ATOM   3519  C CD1  . LEU A 1 259 ? 70.37939  -25.60321 18.47532  1.000 91.69067  ? 662 LEU A CD1  1 
ATOM   3520  C CD2  . LEU A 1 259 ? 69.59677  -27.44269 16.99348  1.000 84.02043  ? 662 LEU A CD2  1 
ATOM   3521  H H    . LEU A 1 259 ? 73.72356  -28.81516 19.00559  1.000 114.79578 ? 662 LEU A H    1 
ATOM   3522  H HA   . LEU A 1 259 ? 72.68829  -26.45645 19.53735  1.000 120.83578 ? 662 LEU A HA   1 
ATOM   3523  H HB2  . LEU A 1 259 ? 72.14368  -27.35770 17.53091  1.000 119.84578 ? 662 LEU A HB2  1 
ATOM   3524  H HB3  . LEU A 1 259 ? 71.56767  -28.67102 18.21431  1.000 119.84578 ? 662 LEU A HB3  1 
ATOM   3525  H HG   . LEU A 1 259 ? 69.73645  -27.46447 19.01949  1.000 120.58578 ? 662 LEU A HG   1 
ATOM   3526  H HD11 . LEU A 1 259 ? 69.54240  -25.19317 18.20935  1.000 133.48578 ? 662 LEU A HD11 1 
ATOM   3527  H HD12 . LEU A 1 259 ? 70.56323  -25.40156 19.40543  1.000 133.48578 ? 662 LEU A HD12 1 
ATOM   3528  H HD13 . LEU A 1 259 ? 71.09946  -25.27293 17.91556  1.000 133.48578 ? 662 LEU A HD13 1 
ATOM   3529  H HD21 . LEU A 1 259 ? 68.70574  -27.05975 16.98649  1.000 121.84578 ? 662 LEU A HD21 1 
ATOM   3530  H HD22 . LEU A 1 259 ? 70.11985  -27.07636 16.26270  1.000 121.84578 ? 662 LEU A HD22 1 
ATOM   3531  H HD23 . LEU A 1 259 ? 69.54385  -28.40766 16.91209  1.000 121.84578 ? 662 LEU A HD23 1 
ATOM   3532  N N    . ASN A 1 260 ? 71.59420  -28.87123 21.32623  1.000 97.73662  ? 663 ASN A N    1 
ATOM   3533  C CA   . ASN A 1 260 ? 70.74905  -29.21874 22.46696  1.000 97.07073  ? 663 ASN A CA   1 
ATOM   3534  C C    . ASN A 1 260 ? 71.16679  -28.45720 23.72433  1.000 100.30727 ? 663 ASN A C    1 
ATOM   3535  O O    . ASN A 1 260 ? 70.30964  -27.92555 24.44540  1.000 100.84680 ? 663 ASN A O    1 
ATOM   3536  C CB   . ASN A 1 260 ? 70.79713  -30.73682 22.67038  1.000 92.97855  ? 663 ASN A CB   1 
ATOM   3537  C CG   . ASN A 1 260 ? 69.98298  -31.20535 23.87307  1.000 96.74902  ? 663 ASN A CG   1 
ATOM   3538  O OD1  . ASN A 1 260 ? 70.52085  -31.63071 24.90099  1.000 94.23509  ? 663 ASN A OD1  1 
ATOM   3539  N ND2  . ASN A 1 260 ? 68.66299  -31.07140 23.75791  1.000 99.53838  ? 663 ASN A ND2  1 
ATOM   3540  H H    . ASN A 1 260 ? 72.06330  -29.52508 21.02405  1.000 130.23578 ? 663 ASN A H    1 
ATOM   3541  H HA   . ASN A 1 260 ? 69.83206  -28.97473 22.26392  1.000 129.07578 ? 663 ASN A HA   1 
ATOM   3542  H HB2  . ASN A 1 260 ? 70.44029  -31.17153 21.88015  1.000 122.38578 ? 663 ASN A HB2  1 
ATOM   3543  H HB3  . ASN A 1 260 ? 71.71813  -31.00680 22.80942  1.000 122.38578 ? 663 ASN A HB3  1 
ATOM   3544  H HD21 . ASN A 1 260 ? 68.14790  -31.31370 24.40274  1.000 137.46578 ? 663 ASN A HD21 1 
ATOM   3545  H HD22 . ASN A 1 260 ? 68.32708  -30.76315 23.03098  1.000 137.46578 ? 663 ASN A HD22 1 
ATOM   3546  N N    . THR A 1 261 ? 72.47475  -28.35320 23.97957  1.000 91.68988  ? 664 THR A N    1 
ATOM   3547  C CA   . THR A 1 261 ? 72.95351  -27.48358 25.04999  1.000 93.16477  ? 664 THR A CA   1 
ATOM   3548  C C    . THR A 1 261 ? 72.50844  -26.03752 24.80948  1.000 92.60626  ? 664 THR A C    1 
ATOM   3549  O O    . THR A 1 261 ? 71.97625  -25.36991 25.70866  1.000 92.19518  ? 664 THR A O    1 
ATOM   3550  C CB   . THR A 1 261 ? 74.48050  -27.57951 25.14819  1.000 93.18089  ? 664 THR A CB   1 
ATOM   3551  O OG1  . THR A 1 261 ? 75.08060  -26.77606 24.12159  1.000 91.82970  ? 664 THR A OG1  1 
ATOM   3552  C CG2  . THR A 1 261 ? 74.96164  -29.02741 25.00970  1.000 86.47817  ? 664 THR A CG2  1 
ATOM   3553  H H    . THR A 1 261 ? 73.08884  -28.76398 23.54151  1.000 129.28578 ? 664 THR A H    1 
ATOM   3554  H HA   . THR A 1 261 ? 72.57640  -27.77994 25.89381  1.000 129.60578 ? 664 THR A HA   1 
ATOM   3555  H HB   . THR A 1 261 ? 74.76434  -27.24982 26.01536  1.000 128.40578 ? 664 THR A HB   1 
ATOM   3556  H HG1  . THR A 1 261 ? 75.91760  -26.82501 24.17071  1.000 124.62578 ? 664 THR A HG1  1 
ATOM   3557  H HG21 . THR A 1 261 ? 75.62354  -29.21763 25.69272  1.000 116.16578 ? 664 THR A HG21 1 
ATOM   3558  H HG22 . THR A 1 261 ? 74.22367  -29.64751 25.11334  1.000 116.16578 ? 664 THR A HG22 1 
ATOM   3559  H HG23 . THR A 1 261 ? 75.36878  -29.15504 24.14071  1.000 116.16578 ? 664 THR A HG23 1 
ATOM   3560  N N    . LEU A 1 262 ? 72.70559  -25.55103 23.58170  1.000 86.85640  ? 665 LEU A N    1 
ATOM   3561  C CA   . LEU A 1 262 ? 72.40854  -24.16991 23.22920  1.000 88.57438  ? 665 LEU A CA   1 
ATOM   3562  C C    . LEU A 1 262 ? 70.92351  -23.84205 23.28409  1.000 91.24686  ? 665 LEU A C    1 
ATOM   3563  O O    . LEU A 1 262 ? 70.56740  -22.67114 23.45550  1.000 93.71325  ? 665 LEU A O    1 
ATOM   3564  C CB   . LEU A 1 262 ? 72.92274  -23.87232 21.82339  1.000 90.12968  ? 665 LEU A CB   1 
ATOM   3565  C CG   . LEU A 1 262 ? 73.96268  -22.76020 21.70199  1.000 89.20402  ? 665 LEU A CG   1 
ATOM   3566  C CD1  . LEU A 1 262 ? 75.21659  -23.13540 22.45804  1.000 90.90747  ? 665 LEU A CD1  1 
ATOM   3567  C CD2  . LEU A 1 262 ? 74.22189  -22.50860 20.22613  1.000 85.67211  ? 665 LEU A CD2  1 
ATOM   3568  H H    . LEU A 1 262 ? 73.01573  -26.01675 22.92857  1.000 121.38578 ? 665 LEU A H    1 
ATOM   3569  H HA   . LEU A 1 262 ? 72.86540  -23.58112 23.84950  1.000 123.11578 ? 665 LEU A HA   1 
ATOM   3570  H HB2  . LEU A 1 262 ? 73.32286  -24.67815 21.46314  1.000 126.62578 ? 665 LEU A HB2  1 
ATOM   3571  H HB3  . LEU A 1 262 ? 72.16581  -23.61817 21.27338  1.000 126.62578 ? 665 LEU A HB3  1 
ATOM   3572  H HG   . LEU A 1 262 ? 73.60655  -21.94638 22.09025  1.000 121.69578 ? 665 LEU A HG   1 
ATOM   3573  H HD11 . LEU A 1 262 ? 75.89856  -22.46728 22.28641  1.000 124.31578 ? 665 LEU A HD11 1 
ATOM   3574  H HD12 . LEU A 1 262 ? 75.01844  -23.16878 23.40700  1.000 124.31578 ? 665 LEU A HD12 1 
ATOM   3575  H HD13 . LEU A 1 262 ? 75.52070  -24.00425 22.15175  1.000 124.31578 ? 665 LEU A HD13 1 
ATOM   3576  H HD21 . LEU A 1 262 ? 75.17890  -22.44447 20.08030  1.000 114.53578 ? 665 LEU A HD21 1 
ATOM   3577  H HD22 . LEU A 1 262 ? 73.85702  -23.24443 19.71078  1.000 114.53578 ? 665 LEU A HD22 1 
ATOM   3578  H HD23 . LEU A 1 262 ? 73.79186  -21.67853 19.96839  1.000 114.53578 ? 665 LEU A HD23 1 
ATOM   3579  N N    . CYS A 1 263 ? 70.04562  -24.81502 23.03658  1.000 104.48304 ? 666 CYS A N    1 
ATOM   3580  C CA   . CYS A 1 263 ? 68.60659  -24.55615 23.09545  1.000 104.23206 ? 666 CYS A CA   1 
ATOM   3581  C C    . CYS A 1 263 ? 68.00439  -24.67574 24.49031  1.000 101.19876 ? 666 CYS A C    1 
ATOM   3582  O O    . CYS A 1 263 ? 66.98429  -24.02893 24.76741  1.000 102.77596 ? 666 CYS A O    1 
ATOM   3583  C CB   . CYS A 1 263 ? 67.83181  -25.48284 22.16097  1.000 102.12887 ? 666 CYS A CB   1 
ATOM   3584  S SG   . CYS A 1 263 ? 67.78803  -24.91718 20.46718  1.000 104.36582 ? 666 CYS A SG   1 
ATOM   3585  H H    . CYS A 1 263 ? 70.25472  -25.62492 22.83429  1.000 136.60578 ? 666 CYS A H    1 
ATOM   3586  H HA   . CYS A 1 263 ? 68.44857  -23.64804 22.79278  1.000 136.67578 ? 666 CYS A HA   1 
ATOM   3587  H HB2  . CYS A 1 263 ? 68.26387  -26.35081 22.17270  1.000 135.23578 ? 666 CYS A HB2  1 
ATOM   3588  H HB3  . CYS A 1 263 ? 66.91777  -25.56104 22.47680  1.000 135.23578 ? 666 CYS A HB3  1 
ATOM   3589  H HG   . CYS A 1 263 ? 67.25920  -25.75096 19.78678  1.000 140.42578 ? 666 CYS A HG   1 
ATOM   3590  N N    . GLU A 1 264 ? 68.56432  -25.52603 25.35307  1.000 99.64375  ? 667 GLU A N    1 
ATOM   3591  C CA   . GLU A 1 264 ? 68.05011  -25.62161 26.71595  1.000 104.83565 ? 667 GLU A CA   1 
ATOM   3592  C C    . GLU A 1 264 ? 68.24689  -24.32089 27.48249  1.000 105.63450 ? 667 GLU A C    1 
ATOM   3593  O O    . GLU A 1 264 ? 67.31975  -23.83822 28.14753  1.000 106.83792 ? 667 GLU A O    1 
ATOM   3594  C CB   . GLU A 1 264 ? 68.71808  -26.77485 27.46260  1.000 99.60524  ? 667 GLU A CB   1 
ATOM   3595  C CG   . GLU A 1 264 ? 68.02723  -28.08679 27.18398  1.000 101.81989 ? 667 GLU A CG   1 
ATOM   3596  C CD   . GLU A 1 264 ? 68.68121  -29.25801 27.86663  1.000 101.35760 ? 667 GLU A CD   1 
ATOM   3597  O OE1  . GLU A 1 264 ? 68.21633  -30.39995 27.61811  1.000 95.67845  ? 667 GLU A OE1  1 
ATOM   3598  O OE2  . GLU A 1 264 ? 69.67308  -29.04022 28.60987  1.000 101.78258 ? 667 GLU A OE2  1 
ATOM   3599  H H    . GLU A 1 264 ? 69.22638  -26.04592 25.17797  1.000 132.13578 ? 667 GLU A H    1 
ATOM   3600  H HA   . GLU A 1 264 ? 67.09813  -25.80366 26.67873  1.000 142.33578 ? 667 GLU A HA   1 
ATOM   3601  H HB2  . GLU A 1 264 ? 69.64113  -26.85067 27.17572  1.000 131.81578 ? 667 GLU A HB2  1 
ATOM   3602  H HB3  . GLU A 1 264 ? 68.67592  -26.60522 28.41666  1.000 131.81578 ? 667 GLU A HB3  1 
ATOM   3603  H HG2  . GLU A 1 264 ? 67.11117  -28.03298 27.49686  1.000 139.46578 ? 667 GLU A HG2  1 
ATOM   3604  H HG3  . GLU A 1 264 ? 68.04039  -28.25242 26.22792  1.000 139.46578 ? 667 GLU A HG3  1 
ATOM   3605  N N    . ARG A 1 265 ? 69.42387  -23.70475 27.35191  1.000 111.25124 ? 668 ARG A N    1 
ATOM   3606  C CA   . ARG A 1 265 ? 69.64666  -22.43700 28.03444  1.000 113.01160 ? 668 ARG A CA   1 
ATOM   3607  C C    . ARG A 1 265 ? 68.79667  -21.30984 27.45975  1.000 115.74088 ? 668 ARG A C    1 
ATOM   3608  O O    . ARG A 1 265 ? 68.19249  -20.53218 28.21596  1.000 112.74011 ? 668 ARG A O    1 
ATOM   3609  C CB   . ARG A 1 265 ? 71.10964  -22.03786 27.96883  1.000 110.74390 ? 668 ARG A CB   1 
ATOM   3610  C CG   . ARG A 1 265 ? 71.44240  -21.08328 29.08725  1.000 117.71856 ? 668 ARG A CG   1 
ATOM   3611  C CD   . ARG A 1 265 ? 72.91237  -20.97422 29.21753  1.000 122.47156 ? 668 ARG A CD   1 
ATOM   3612  N NE   . ARG A 1 265 ? 73.33230  -22.00655 30.15519  1.000 124.83667 ? 668 ARG A NE   1 
ATOM   3613  C CZ   . ARG A 1 265 ? 74.59329  -22.33055 30.39426  1.000 123.70409 ? 668 ARG A CZ   1 
ATOM   3614  N NH1  . ARG A 1 265 ? 75.56734  -21.69922 29.75266  1.000 122.73035 ? 668 ARG A NH1  1 
ATOM   3615  N NH2  . ARG A 1 265 ? 74.87823  -23.29286 31.25493  1.000 121.69992 ? 668 ARG A NH2  1 
ATOM   3616  H H    . ARG A 1 265 ? 70.08896  -23.99152 26.88791  1.000 135.28578 ? 668 ARG A H    1 
ATOM   3617  H HA   . ARG A 1 265 ? 69.40653  -22.54138 28.96837  1.000 135.73578 ? 668 ARG A HA   1 
ATOM   3618  H HB2  . ARG A 1 265 ? 71.66569  -22.82786 28.06261  1.000 129.03578 ? 668 ARG A HB2  1 
ATOM   3619  H HB3  . ARG A 1 265 ? 71.28674  -21.59552 27.12403  1.000 129.03578 ? 668 ARG A HB3  1 
ATOM   3620  H HG2  . ARG A 1 265 ? 71.08436  -20.20522 28.88254  1.000 140.48578 ? 668 ARG A HG2  1 
ATOM   3621  H HG3  . ARG A 1 265 ? 71.07829  -21.41363 29.92307  1.000 140.48578 ? 668 ARG A HG3  1 
ATOM   3622  H HD2  . ARG A 1 265 ? 73.33651  -21.13185 28.35953  1.000 149.02578 ? 668 ARG A HD2  1 
ATOM   3623  H HD3  . ARG A 1 265 ? 73.15325  -20.10434 29.57290  1.000 149.02578 ? 668 ARG A HD3  1 
ATOM   3624  H HE   . ARG A 1 265 ? 72.72228  -22.50273 30.50390  1.000 154.68578 ? 668 ARG A HE   1 
ATOM   3625  H HH11 . ARG A 1 265 ? 75.38438  -21.07702 29.18887  1.000 148.10578 ? 668 ARG A HH11 1 
ATOM   3626  H HH12 . ARG A 1 265 ? 76.38733  -21.90922 29.90570  1.000 148.10578 ? 668 ARG A HH12 1 
ATOM   3627  H HH21 . ARG A 1 265 ? 74.24419  -23.70107 31.66867  1.000 147.80578 ? 668 ARG A HH21 1 
ATOM   3628  H HH22 . ARG A 1 265 ? 75.69822  -23.50186 31.41097  1.000 147.80578 ? 668 ARG A HH22 1 
ATOM   3629  N N    . LEU A 1 266 ? 68.74687  -21.18932 26.13079  1.000 99.31366  ? 669 LEU A N    1 
ATOM   3630  C CA   . LEU A 1 266 ? 68.13487  -20.02113 25.51615  1.000 97.95921  ? 669 LEU A CA   1 
ATOM   3631  C C    . LEU A 1 266 ? 66.68596  -20.23507 25.08884  1.000 100.91265 ? 669 LEU A C    1 
ATOM   3632  O O    . LEU A 1 266 ? 66.00192  -19.24102 24.81213  1.000 105.49431 ? 669 LEU A O    1 
ATOM   3633  C CB   . LEU A 1 266 ? 68.95802  -19.52760 24.31948  1.000 96.51835  ? 669 LEU A CB   1 
ATOM   3634  C CG   . LEU A 1 266 ? 70.38294  -19.08861 24.63287  1.000 98.31883  ? 669 LEU A CG   1 
ATOM   3635  C CD1  . LEU A 1 266 ? 71.36410  -20.13834 24.11461  1.000 100.24679 ? 669 LEU A CD1  1 
ATOM   3636  C CD2  . LEU A 1 266 ? 70.74192  -17.72437 24.07746  1.000 97.95837  ? 669 LEU A CD2  1 
ATOM   3637  H H    . LEU A 1 266 ? 69.05800  -21.76508 25.57262  1.000 134.99578 ? 669 LEU A H    1 
ATOM   3638  H HA   . LEU A 1 266 ? 68.13272  -19.30439 26.16943  1.000 130.80578 ? 669 LEU A HA   1 
ATOM   3639  H HB2  . LEU A 1 266 ? 69.00218  -20.24334 23.66720  1.000 127.22578 ? 669 LEU A HB2  1 
ATOM   3640  H HB3  . LEU A 1 266 ? 68.50002  -18.76648 23.93070  1.000 127.22578 ? 669 LEU A HB3  1 
ATOM   3641  H HG   . LEU A 1 266 ? 70.48579  -19.04598 25.59690  1.000 128.68578 ? 669 LEU A HG   1 
ATOM   3642  H HD11 . LEU A 1 266 ? 72.24708  -19.76225 24.07590  1.000 134.68578 ? 669 LEU A HD11 1 
ATOM   3643  H HD12 . LEU A 1 266 ? 71.35806  -20.89657 24.71931  1.000 134.68578 ? 669 LEU A HD12 1 
ATOM   3644  H HD13 . LEU A 1 266 ? 71.09626  -20.41101 23.22346  1.000 134.68578 ? 669 LEU A HD13 1 
ATOM   3645  H HD21 . LEU A 1 266 ? 71.70593  -17.65027 23.99764  1.000 125.15578 ? 669 LEU A HD21 1 
ATOM   3646  H HD22 . LEU A 1 266 ? 70.32705  -17.62006 23.20843  1.000 125.15578 ? 669 LEU A HD22 1 
ATOM   3647  H HD23 . LEU A 1 266 ? 70.40778  -17.04363 24.68167  1.000 125.15578 ? 669 LEU A HD23 1 
ATOM   3648  N N    . LEU A 1 267 ? 66.19106  -21.47909 25.02928  1.000 98.82342  ? 670 LEU A N    1 
ATOM   3649  C CA   . LEU A 1 267 ? 64.82815  -21.71801 24.55097  1.000 99.10783  ? 670 LEU A CA   1 
ATOM   3650  C C    . LEU A 1 267 ? 64.02807  -22.56444 25.51952  1.000 100.13554 ? 670 LEU A C    1 
ATOM   3651  O O    . LEU A 1 267 ? 63.33020  -23.50334 25.11304  1.000 98.96812  ? 670 LEU A O    1 
ATOM   3652  C CB   . LEU A 1 267 ? 64.78142  -22.34447 23.16072  1.000 97.62347  ? 670 LEU A CB   1 
ATOM   3653  C CG   . LEU A 1 267 ? 65.03852  -21.38200 22.01214  1.000 97.55399  ? 670 LEU A CG   1 
ATOM   3654  C CD1  . LEU A 1 267 ? 65.02078  -22.14248 20.69784  1.000 100.08569 ? 670 LEU A CD1  1 
ATOM   3655  C CD2  . LEU A 1 267 ? 64.01244  -20.27507 22.00641  1.000 98.27858  ? 670 LEU A CD2  1 
ATOM   3656  H H    . LEU A 1 267 ? 66.61908  -22.18915 25.25707  1.000 137.94578 ? 670 LEU A H    1 
ATOM   3657  H HA   . LEU A 1 267 ? 64.37409  -20.86402 24.50224  1.000 140.44578 ? 670 LEU A HA   1 
ATOM   3658  H HB2  . LEU A 1 267 ? 65.45248  -23.04240 23.11255  1.000 139.83578 ? 670 LEU A HB2  1 
ATOM   3659  H HB3  . LEU A 1 267 ? 63.90247  -22.72748 23.01744  1.000 139.83578 ? 670 LEU A HB3  1 
ATOM   3660  H HG   . LEU A 1 267 ? 65.91547  -20.98197 22.12043  1.000 138.62578 ? 670 LEU A HG   1 
ATOM   3661  H HD11 . LEU A 1 267 ? 65.20885  -21.52519 19.97311  1.000 146.60578 ? 670 LEU A HD11 1 
ATOM   3662  H HD12 . LEU A 1 267 ? 65.69783  -22.83644 20.72567  1.000 146.60578 ? 670 LEU A HD12 1 
ATOM   3663  H HD13 . LEU A 1 267 ? 64.14483  -22.54050 20.57555  1.000 146.60578 ? 670 LEU A HD13 1 
ATOM   3664  H HD21 . LEU A 1 267 ? 64.42633  -19.46117 22.33379  1.000 138.64578 ? 670 LEU A HD21 1 
ATOM   3665  H HD22 . LEU A 1 267 ? 63.69657  -20.14274 21.09841  1.000 138.64578 ? 670 LEU A HD22 1 
ATOM   3666  H HD23 . LEU A 1 267 ? 63.27237  -20.52335 22.58020  1.000 138.64578 ? 670 LEU A HD23 1 
ATOM   3667  N N    . SER A 1 268 ? 64.20384  -22.31394 26.81664  1.000 111.56566 ? 671 SER A N    1 
ATOM   3668  C CA   . SER A 1 268 ? 63.32074  -22.91839 27.80727  1.000 116.09752 ? 671 SER A CA   1 
ATOM   3669  C C    . SER A 1 268 ? 61.87374  -22.48641 27.57221  1.000 116.44270 ? 671 SER A C    1 
ATOM   3670  O O    . SER A 1 268 ? 60.93974  -23.23461 27.90678  1.000 110.42413 ? 671 SER A O    1 
ATOM   3671  C CB   . SER A 1 268 ? 63.79549  -22.52390 29.20650  1.000 115.26968 ? 671 SER A CB   1 
ATOM   3672  O OG   . SER A 1 268 ? 65.21447  -22.45381 29.25075  1.000 108.30485 ? 671 SER A OG   1 
ATOM   3673  H H    . SER A 1 268 ? 64.81675  -21.80602 27.14294  1.000 150.61578 ? 671 SER A H    1 
ATOM   3674  H HA   . SER A 1 268 ? 63.36682  -23.88436 27.73090  1.000 160.86578 ? 671 SER A HA   1 
ATOM   3675  H HB2  . SER A 1 268 ? 63.42839  -21.65502 29.43178  1.000 156.43578 ? 671 SER A HB2  1 
ATOM   3676  H HB3  . SER A 1 268 ? 63.49144  -23.18918 29.84319  1.000 156.43578 ? 671 SER A HB3  1 
ATOM   3677  H HG   . SER A 1 268 ? 65.54556  -23.20071 29.05551  1.000 140.45578 ? 671 SER A HG   1 
ATOM   3678  N N    . GLU A 1 269 ? 61.67474  -21.29519 26.96665  1.000 123.01483 ? 672 GLU A N    1 
ATOM   3679  C CA   . GLU A 1 269 ? 60.34576  -20.79316 26.63264  1.000 125.02373 ? 672 GLU A CA   1 
ATOM   3680  C C    . GLU A 1 269 ? 59.77300  -21.39870 25.35031  1.000 122.35212 ? 672 GLU A C    1 
ATOM   3681  O O    . GLU A 1 269 ? 58.57103  -21.25469 25.08318  1.000 120.64624 ? 672 GLU A O    1 
ATOM   3682  C CB   . GLU A 1 269 ? 60.37568  -19.27106 26.37624  1.000 131.57163 ? 672 GLU A CB   1 
ATOM   3683  C CG   . GLU A 1 269 ? 60.68043  -18.31048 27.52366  1.000 134.28645 ? 672 GLU A CG   1 
ATOM   3684  C CD   . GLU A 1 269 ? 61.25441  -16.96824 27.01728  1.000 130.98725 ? 672 GLU A CD   1 
ATOM   3685  O OE1  . GLU A 1 269 ? 62.48144  -16.90105 26.77149  1.000 125.52754 ? 672 GLU A OE1  1 
ATOM   3686  O OE2  . GLU A 1 269 ? 60.48836  -15.98824 26.85654  1.000 127.97945 ? 672 GLU A OE2  1 
ATOM   3687  H H    . GLU A 1 269 ? 62.30974  -20.76005 26.74096  1.000 164.97578 ? 672 GLU A H    1 
ATOM   3688  H HA   . GLU A 1 269 ? 59.73366  -20.97449 27.36347  1.000 169.42578 ? 672 GLU A HA   1 
ATOM   3689  H HB2  . GLU A 1 269 ? 61.04378  -19.10474 25.69341  1.000 180.55578 ? 672 GLU A HB2  1 
ATOM   3690  H HB3  . GLU A 1 269 ? 59.50572  -19.01799 26.02920  1.000 180.55578 ? 672 GLU A HB3  1 
ATOM   3691  H HG2  . GLU A 1 269 ? 59.86134  -18.12474 28.00961  1.000 182.89578 ? 672 GLU A HG2  1 
ATOM   3692  H HG3  . GLU A 1 269 ? 61.33537  -18.71566 28.11360  1.000 182.89578 ? 672 GLU A HG3  1 
ATOM   3693  N N    . HIS A 1 270 ? 60.61618  -22.02632 24.53620  1.000 124.14451 ? 673 HIS A N    1 
ATOM   3694  C CA   . HIS A 1 270 ? 60.20242  -22.70387 23.30787  1.000 119.48582 ? 673 HIS A CA   1 
ATOM   3695  C C    . HIS A 1 270 ? 60.86754  -24.06779 23.22644  1.000 114.19256 ? 673 HIS A C    1 
ATOM   3696  O O    . HIS A 1 270 ? 61.64470  -24.33437 22.30146  1.000 110.91134 ? 673 HIS A O    1 
ATOM   3697  C CB   . HIS A 1 270 ? 60.56155  -21.87236 22.07725  1.000 118.26152 ? 673 HIS A CB   1 
ATOM   3698  C CG   . HIS A 1 270 ? 59.84546  -20.55938 21.97765  1.000 122.18072 ? 673 HIS A CG   1 
ATOM   3699  N ND1  . HIS A 1 270 ? 58.57354  -20.44827 21.45350  1.000 118.54940 ? 673 HIS A ND1  1 
ATOM   3700  C CD2  . HIS A 1 270 ? 60.21731  -19.30549 22.33520  1.000 122.87245 ? 673 HIS A CD2  1 
ATOM   3701  C CE1  . HIS A 1 270 ? 58.19644  -19.18331 21.48493  1.000 119.34583 ? 673 HIS A CE1  1 
ATOM   3702  N NE2  . HIS A 1 270 ? 59.18130  -18.46744 22.00037  1.000 123.78974 ? 673 HIS A NE2  1 
ATOM   3703  H H    . HIS A 1 270 ? 61.46316  -22.07531 24.67731  1.000 168.16578 ? 673 HIS A H    1 
ATOM   3704  H HA   . HIS A 1 270 ? 59.24143  -22.83295 23.31867  1.000 160.93578 ? 673 HIS A HA   1 
ATOM   3705  H HB2  . HIS A 1 270 ? 61.51454  -21.70029 22.07846  1.000 157.63578 ? 673 HIS A HB2  1 
ATOM   3706  H HB3  . HIS A 1 270 ? 60.32171  -22.39708 21.30801  1.000 157.63578 ? 673 HIS A HB3  1 
ATOM   3707  H HD1  . HIS A 1 270 ? 58.10163  -21.10019 21.15017  1.000 149.35578 ? 673 HIS A HD1  1 
ATOM   3708  H HD2  . HIS A 1 270 ? 61.03024  -19.05657 22.71142  1.000 162.23578 ? 673 HIS A HD2  1 
ATOM   3709  H HE1  . HIS A 1 270 ? 57.38146  -18.85126 21.18593  1.000 156.30578 ? 673 HIS A HE1  1 
ATOM   3710  N N    . PRO A 1 271 ? 60.58945  -24.95519 24.19005  1.000 97.64280  ? 674 PRO A N    1 
ATOM   3711  C CA   . PRO A 1 271 ? 61.23156  -26.28213 24.17463  1.000 99.43473  ? 674 PRO A CA   1 
ATOM   3712  C C    . PRO A 1 271 ? 60.84181  -27.08368 22.94925  1.000 95.75291  ? 674 PRO A C    1 
ATOM   3713  O O    . PRO A 1 271 ? 61.57594  -28.00848 22.57001  1.000 92.12335  ? 674 PRO A O    1 
ATOM   3714  C CB   . PRO A 1 271 ? 60.74541  -26.94567 25.46829  1.000 99.77411  ? 674 PRO A CB   1 
ATOM   3715  C CG   . PRO A 1 271 ? 59.42932  -26.30487 25.72334  1.000 98.96526  ? 674 PRO A CG   1 
ATOM   3716  C CD   . PRO A 1 271 ? 59.51929  -24.87266 25.19891  1.000 99.11402  ? 674 PRO A CD   1 
ATOM   3717  H HA   . PRO A 1 271 ? 62.19655  -26.19007 24.20482  1.000 156.60578 ? 674 PRO A HA   1 
ATOM   3718  H HB2  . PRO A 1 271 ? 60.64550  -27.90063 25.33290  1.000 157.35578 ? 674 PRO A HB2  1 
ATOM   3719  H HB3  . PRO A 1 271 ? 61.36728  -26.75991 26.18946  1.000 157.35578 ? 674 PRO A HB3  1 
ATOM   3720  H HG2  . PRO A 1 271 ? 58.73743  -26.79374 25.25104  1.000 155.03578 ? 674 PRO A HG2  1 
ATOM   3721  H HG3  . PRO A 1 271 ? 59.25217  -26.30426 26.67731  1.000 155.03578 ? 674 PRO A HG3  1 
ATOM   3722  H HD2  . PRO A 1 271 ? 58.68233  -24.60956 24.78589  1.000 153.41578 ? 674 PRO A HD2  1 
ATOM   3723  H HD3  . PRO A 1 271 ? 59.77213  -24.26592 25.91219  1.000 153.41578 ? 674 PRO A HD3  1 
ATOM   3724  N N    . GLU A 1 272 ? 59.70688  -26.75053 22.32921  1.000 94.17617  ? 675 GLU A N    1 
ATOM   3725  C CA   . GLU A 1 272 ? 59.27912  -27.35507 21.07490  1.000 93.76036  ? 675 GLU A CA   1 
ATOM   3726  C C    . GLU A 1 272 ? 60.06327  -26.85453 19.86122  1.000 91.06099  ? 675 GLU A C    1 
ATOM   3727  O O    . GLU A 1 272 ? 60.02249  -27.50012 18.80296  1.000 85.53960  ? 675 GLU A O    1 
ATOM   3728  C CB   . GLU A 1 272 ? 57.78614  -27.09110 20.85378  1.000 96.35253  ? 675 GLU A CB   1 
ATOM   3729  C CG   . GLU A 1 272 ? 57.42812  -25.71190 20.29426  1.000 92.63531  ? 675 GLU A CG   1 
ATOM   3730  C CD   . GLU A 1 272 ? 57.55188  -24.54127 21.26474  1.000 92.29974  ? 675 GLU A CD   1 
ATOM   3731  O OE1  . GLU A 1 272 ? 57.80171  -24.75173 22.47769  1.000 93.73265  ? 675 GLU A OE1  1 
ATOM   3732  O OE2  . GLU A 1 272 ? 57.39487  -23.39210 20.78416  1.000 85.91069  ? 675 GLU A OE2  1 
ATOM   3733  H H    . GLU A 1 272 ? 59.15579  -26.16168 22.62735  1.000 153.03578 ? 675 GLU A H    1 
ATOM   3734  H HA   . GLU A 1 272 ? 59.40519  -28.31508 21.13255  1.000 154.47578 ? 675 GLU A HA   1 
ATOM   3735  H HB2  . GLU A 1 272 ? 57.44828  -27.75288 20.23046  1.000 160.54578 ? 675 GLU A HB2  1 
ATOM   3736  H HB3  . GLU A 1 272 ? 57.33001  -27.18546 21.70467  1.000 160.54578 ? 675 GLU A HB3  1 
ATOM   3737  H HG2  . GLU A 1 272 ? 57.97822  -25.51356 19.52242  1.000 150.93578 ? 675 GLU A HG2  1 
ATOM   3738  H HG3  . GLU A 1 272 ? 56.50016  -25.74187 20.01510  1.000 150.93578 ? 675 GLU A HG3  1 
ATOM   3739  N N    . LEU A 1 273 ? 60.71517  -25.68853 19.97478  1.000 98.45791  ? 676 LEU A N    1 
ATOM   3740  C CA   . LEU A 1 273 ? 61.43730  -25.12403 18.84511  1.000 93.15816  ? 676 LEU A CA   1 
ATOM   3741  C C    . LEU A 1 273 ? 62.72140  -25.88983 18.57201  1.000 91.57574  ? 676 LEU A C    1 
ATOM   3742  O O    . LEU A 1 273 ? 63.15859  -25.95434 17.41806  1.000 87.70340  ? 676 LEU A O    1 
ATOM   3743  C CB   . LEU A 1 273 ? 61.76215  -23.65210 19.08574  1.000 96.57141  ? 676 LEU A CB   1 
ATOM   3744  C CG   . LEU A 1 273 ? 60.68212  -22.61407 18.80698  1.000 97.77269  ? 676 LEU A CG   1 
ATOM   3745  C CD1  . LEU A 1 273 ? 61.16497  -21.21715 19.08560  1.000 100.50160 ? 676 LEU A CD1  1 
ATOM   3746  C CD2  . LEU A 1 273 ? 60.31035  -22.73152 17.32887  1.000 96.85636  ? 676 LEU A CD2  1 
ATOM   3747  H H    . LEU A 1 273 ? 60.75002  -25.21481 20.69097  1.000 148.45578 ? 676 LEU A H    1 
ATOM   3748  H HA   . LEU A 1 273 ? 60.87943  -25.19677 18.05600  1.000 136.56578 ? 676 LEU A HA   1 
ATOM   3749  H HB2  . LEU A 1 273 ? 62.01300  -23.55245 20.01682  1.000 140.81578 ? 676 LEU A HB2  1 
ATOM   3750  H HB3  . LEU A 1 273 ? 62.52222  -23.42183 18.52895  1.000 140.81578 ? 676 LEU A HB3  1 
ATOM   3751  H HG   . LEU A 1 273 ? 59.88905  -22.79834 19.33178  1.000 142.25578 ? 676 LEU A HG   1 
ATOM   3752  H HD11 . LEU A 1 273 ? 60.39990  -20.64227 19.24270  1.000 144.84578 ? 676 LEU A HD11 1 
ATOM   3753  H HD12 . LEU A 1 273 ? 61.73985  -21.22941 19.86468  1.000 144.84578 ? 676 LEU A HD12 1 
ATOM   3754  H HD13 . LEU A 1 273 ? 61.67206  -20.89481 18.32380  1.000 144.84578 ? 676 LEU A HD13 1 
ATOM   3755  H HD21 . LEU A 1 273 ? 60.42135  -21.86435 16.91623  1.000 141.71578 ? 676 LEU A HD21 1 
ATOM   3756  H HD22 . LEU A 1 273 ? 60.89747  -23.37031 16.89672  1.000 141.71578 ? 676 LEU A HD22 1 
ATOM   3757  H HD23 . LEU A 1 273 ? 59.38739  -23.02257 17.25462  1.000 141.71578 ? 676 LEU A HD23 1 
ATOM   3758  N N    . GLU A 1 274 ? 63.31929  -26.49619 19.60987  1.000 93.77802  ? 677 GLU A N    1 
ATOM   3759  C CA   . GLU A 1 274 ? 64.59236  -27.20203 19.45079  1.000 91.49135  ? 677 GLU A CA   1 
ATOM   3760  C C    . GLU A 1 274 ? 64.52362  -28.19758 18.29439  1.000 89.08608  ? 677 GLU A C    1 
ATOM   3761  O O    . GLU A 1 274 ? 65.37776  -28.20517 17.40252  1.000 87.05767  ? 677 GLU A O    1 
ATOM   3762  C CB   . GLU A 1 274 ? 64.95022  -27.93351 20.74956  1.000 90.42943  ? 677 GLU A CB   1 
ATOM   3763  C CG   . GLU A 1 274 ? 66.41724  -28.41943 20.83860  1.000 90.10398  ? 677 GLU A CG   1 
ATOM   3764  C CD   . GLU A 1 274 ? 66.61222  -29.73971 21.59112  1.000 84.88004  ? 677 GLU A CD   1 
ATOM   3765  O OE1  . GLU A 1 274 ? 65.70814  -30.18007 22.32980  1.000 88.10605  ? 677 GLU A OE1  1 
ATOM   3766  O OE2  . GLU A 1 274 ? 67.73827  -30.27461 21.53708  1.000 81.10169  ? 677 GLU A OE2  1 
ATOM   3767  H H    . GLU A 1 274 ? 63.00716  -26.51053 20.41082  1.000 134.50578 ? 677 GLU A H    1 
ATOM   3768  H HA   . GLU A 1 274 ? 65.29135  -26.55990 19.25715  1.000 130.08578 ? 677 GLU A HA   1 
ATOM   3769  H HB2  . GLU A 1 274 ? 64.79405  -27.33281 21.49577  1.000 127.75578 ? 677 GLU A HB2  1 
ATOM   3770  H HB3  . GLU A 1 274 ? 64.37726  -28.71159 20.83317  1.000 127.75578 ? 677 GLU A HB3  1 
ATOM   3771  H HG2  . GLU A 1 274 ? 66.75939  -28.54006 19.93961  1.000 126.73578 ? 677 GLU A HG2  1 
ATOM   3772  H HG3  . GLU A 1 274 ? 66.93712  -27.74857 21.29594  1.000 126.73578 ? 677 GLU A HG3  1 
ATOM   3773  N N    . HIS A 1 275 ? 63.47768  -29.02166 18.28291  1.000 86.16341  ? 678 HIS A N    1 
ATOM   3774  C CA   . HIS A 1 275 ? 63.32492  -30.07228 17.28047  1.000 86.43915  ? 678 HIS A CA   1 
ATOM   3775  C C    . HIS A 1 275 ? 63.08709  -29.48775 15.89066  1.000 87.40759  ? 678 HIS A C    1 
ATOM   3776  O O    . HIS A 1 275 ? 63.51229  -30.07733 14.88350  1.000 83.83400  ? 678 HIS A O    1 
ATOM   3777  C CB   . HIS A 1 275 ? 62.15892  -30.98153 17.69594  1.000 87.52562  ? 678 HIS A CB   1 
ATOM   3778  C CG   . HIS A 1 275 ? 62.17213  -32.33728 17.06341  1.000 86.65621  ? 678 HIS A CG   1 
ATOM   3779  N ND1  . HIS A 1 275 ? 61.43213  -33.39353 17.55488  1.000 84.98465  ? 678 HIS A ND1  1 
ATOM   3780  C CD2  . HIS A 1 275 ? 62.81833  -32.80380 15.97033  1.000 82.13624  ? 678 HIS A CD2  1 
ATOM   3781  C CE1  . HIS A 1 275 ? 61.63333  -34.45622 16.79749  1.000 82.43473  ? 678 HIS A CE1  1 
ATOM   3782  N NE2  . HIS A 1 275 ? 62.47445  -34.12778 15.83275  1.000 79.98576  ? 678 HIS A NE2  1 
ATOM   3783  H H    . HIS A 1 275 ? 62.83459  -28.99093 18.85282  1.000 130.81578 ? 678 HIS A H    1 
ATOM   3784  H HA   . HIS A 1 275 ? 64.13397  -30.60720 17.25139  1.000 133.77578 ? 678 HIS A HA   1 
ATOM   3785  H HB2  . HIS A 1 275 ? 62.18978  -31.10590 18.65789  1.000 137.90578 ? 678 HIS A HB2  1 
ATOM   3786  H HB3  . HIS A 1 275 ? 61.32593  -30.54949 17.44897  1.000 137.90578 ? 678 HIS A HB3  1 
ATOM   3787  H HD2  . HIS A 1 275 ? 63.39838  -32.32455 15.42360  1.000 129.63578 ? 678 HIS A HD2  1 
ATOM   3788  H HE1  . HIS A 1 275 ? 61.25037  -35.29430 16.92411  1.000 132.63578 ? 678 HIS A HE1  1 
ATOM   3789  H HE2  . HIS A 1 275 ? 62.75359  -34.65451 15.21259  1.000 127.07578 ? 678 HIS A HE2  1 
ATOM   3790  N N    . ILE A 1 276 ? 62.36602  -28.36378 15.81799  1.000 91.88682  ? 679 ILE A N    1 
ATOM   3791  C CA   . ILE A 1 276 ? 62.09617  -27.68830 14.54821  1.000 90.41007  ? 679 ILE A CA   1 
ATOM   3792  C C    . ILE A 1 276 ? 63.38021  -27.09997 13.95764  1.000 90.21460  ? 679 ILE A C    1 
ATOM   3793  O O    . ILE A 1 276 ? 63.52539  -26.98748 12.73271  1.000 91.94154  ? 679 ILE A O    1 
ATOM   3794  C CB   . ILE A 1 276 ? 61.00905  -26.61347 14.76746  1.000 91.07960  ? 679 ILE A CB   1 
ATOM   3795  C CG1  . ILE A 1 276 ? 59.74401  -27.26179 15.34401  1.000 90.39214  ? 679 ILE A CG1  1 
ATOM   3796  C CG2  . ILE A 1 276 ? 60.68920  -25.89899 13.47069  1.000 83.00219  ? 679 ILE A CG2  1 
ATOM   3797  C CD1  . ILE A 1 276 ? 58.68685  -26.27207 15.85024  1.000 95.38334  ? 679 ILE A CD1  1 
ATOM   3798  H H    . ILE A 1 276 ? 62.02188  -27.96907 16.50009  1.000 136.12578 ? 679 ILE A H    1 
ATOM   3799  H HA   . ILE A 1 276 ? 61.75331  -28.33008 13.91091  1.000 132.69578 ? 679 ILE A HA   1 
ATOM   3800  H HB   . ILE A 1 276 ? 61.34190  -25.96269 15.40577  1.000 132.87578 ? 679 ILE A HB   1 
ATOM   3801  H HG12 . ILE A 1 276 ? 59.33016  -27.79755 14.64974  1.000 132.96578 ? 679 ILE A HG12 1 
ATOM   3802  H HG13 . ILE A 1 276 ? 59.98594  -27.82907 16.09183  1.000 132.96578 ? 679 ILE A HG13 1 
ATOM   3803  H HG21 . ILE A 1 276 ? 59.93913  -25.30110 13.61381  1.000 115.18578 ? 679 ILE A HG21 1 
ATOM   3804  H HG22 . ILE A 1 276 ? 61.46420  -25.38882 13.18801  1.000 115.18578 ? 679 ILE A HG22 1 
ATOM   3805  H HG23 . ILE A 1 276 ? 60.46135  -26.55774 12.79640  1.000 115.18578 ? 679 ILE A HG23 1 
ATOM   3806  H HD11 . ILE A 1 276 ? 57.98782  -26.76430 16.30793  1.000 142.23578 ? 679 ILE A HD11 1 
ATOM   3807  H HD12 . ILE A 1 276 ? 59.10671  -25.64828 16.46255  1.000 142.23578 ? 679 ILE A HD12 1 
ATOM   3808  H HD13 . ILE A 1 276 ? 58.31294  -25.79280 15.09436  1.000 142.23578 ? 679 ILE A HD13 1 
ATOM   3809  N N    . ILE A 1 277 ? 64.27304  -26.61124 14.81897  1.000 93.81459  ? 680 ILE A N    1 
ATOM   3810  C CA   . ILE A 1 277 ? 65.55007  -26.04898 14.39039  1.000 92.50538  ? 680 ILE A CA   1 
ATOM   3811  C C    . ILE A 1 277 ? 66.46924  -27.11568 13.79712  1.000 94.37160  ? 680 ILE A C    1 
ATOM   3812  O O    . ILE A 1 277 ? 67.17237  -26.85524 12.81233  1.000 94.46113  ? 680 ILE A O    1 
ATOM   3813  C CB   . ILE A 1 277 ? 66.21483  -25.35740 15.59177  1.000 91.42858  ? 680 ILE A CB   1 
ATOM   3814  C CG1  . ILE A 1 277 ? 65.30966  -24.26268 16.14605  1.000 92.53052  ? 680 ILE A CG1  1 
ATOM   3815  C CG2  . ILE A 1 277 ? 67.56384  -24.80915 15.21619  1.000 95.35307  ? 680 ILE A CG2  1 
ATOM   3816  C CD1  . ILE A 1 277 ? 65.77441  -23.73917 17.49233  1.000 99.31356  ? 680 ILE A CD1  1 
ATOM   3817  H H    . ILE A 1 277 ? 64.15891  -26.59758 15.67096  1.000 132.29578 ? 680 ILE A H    1 
ATOM   3818  H HA   . ILE A 1 277 ? 65.38812  -25.37872 13.70863  1.000 127.81578 ? 680 ILE A HA   1 
ATOM   3819  H HB   . ILE A 1 277 ? 66.34377  -26.02166 16.28653  1.000 123.22578 ? 680 ILE A HB   1 
ATOM   3820  H HG12 . ILE A 1 277 ? 65.32070  -23.51644 15.52635  1.000 123.94578 ? 680 ILE A HG12 1 
ATOM   3821  H HG13 . ILE A 1 277 ? 64.40667  -24.58879 16.23779  1.000 123.94578 ? 680 ILE A HG13 1 
ATOM   3822  H HG21 . ILE A 1 277 ? 67.88869  -24.24140 15.93146  1.000 129.76578 ? 680 ILE A HG21 1 
ATOM   3823  H HG22 . ILE A 1 277 ? 68.18092  -25.54505 15.07900  1.000 129.76578 ? 680 ILE A HG22 1 
ATOM   3824  H HG23 . ILE A 1 277 ? 67.47693  -24.29283 14.39938  1.000 129.76578 ? 680 ILE A HG23 1 
ATOM   3825  H HD11 . ILE A 1 277 ? 65.05430  -23.23239 17.89842  1.000 136.32578 ? 680 ILE A HD11 1 
ATOM   3826  H HD12 . ILE A 1 277 ? 66.01037  -24.49038 18.05807  1.000 136.32578 ? 680 ILE A HD12 1 
ATOM   3827  H HD13 . ILE A 1 277 ? 66.54738  -23.16806 17.36168  1.000 136.32578 ? 680 ILE A HD13 1 
ATOM   3828  N N    . TRP A 1 278 ? 66.51423  -28.31291 14.40966  1.000 91.07089  ? 681 TRP A N    1 
ATOM   3829  C CA   . TRP A 1 278 ? 67.39339  -29.38866 13.93237  1.000 92.49784  ? 681 TRP A CA   1 
ATOM   3830  C C    . TRP A 1 278 ? 67.08065  -29.82312 12.50616  1.000 90.15681  ? 681 TRP A C    1 
ATOM   3831  O O    . TRP A 1 278 ? 67.99179  -30.22677 11.76914  1.000 87.01526  ? 681 TRP A O    1 
ATOM   3832  C CB   . TRP A 1 278 ? 67.31434  -30.60403 14.87889  1.000 93.90623  ? 681 TRP A CB   1 
ATOM   3833  C CG   . TRP A 1 278 ? 67.97151  -31.91378 14.36848  1.000 91.77611  ? 681 TRP A CG   1 
ATOM   3834  C CD1  . TRP A 1 278 ? 67.33264  -33.10675 14.15791  1.000 88.29459  ? 681 TRP A CD1  1 
ATOM   3835  C CD2  . TRP A 1 278 ? 69.35558  -32.14655 14.03360  1.000 88.73125  ? 681 TRP A CD2  1 
ATOM   3836  N NE1  . TRP A 1 278 ? 68.21878  -34.05451 13.70468  1.000 86.06253  ? 681 TRP A NE1  1 
ATOM   3837  C CE2  . TRP A 1 278 ? 69.46475  -33.49338 13.62009  1.000 86.83181  ? 681 TRP A CE2  1 
ATOM   3838  C CE3  . TRP A 1 278 ? 70.50552  -31.35346 14.03609  1.000 88.63347  ? 681 TRP A CE3  1 
ATOM   3839  C CZ2  . TRP A 1 278 ? 70.67686  -34.06013 13.21906  1.000 83.59992  ? 681 TRP A CZ2  1 
ATOM   3840  C CZ3  . TRP A 1 278 ? 71.70963  -31.92021 13.63306  1.000 86.06459  ? 681 TRP A CZ3  1 
ATOM   3841  C CH2  . TRP A 1 278 ? 71.78379  -33.25405 13.22855  1.000 83.58179  ? 681 TRP A CH2  1 
ATOM   3842  H H    . TRP A 1 278 ? 66.04614  -28.52322 15.10050  1.000 132.78578 ? 681 TRP A H    1 
ATOM   3843  H HA   . TRP A 1 278 ? 68.30836  -29.06659 13.94564  1.000 137.09578 ? 681 TRP A HA   1 
ATOM   3844  H HB2  . TRP A 1 278 ? 67.75019  -30.36933 15.71305  1.000 141.57578 ? 681 TRP A HB2  1 
ATOM   3845  H HB3  . TRP A 1 278 ? 66.37932  -30.79717 15.04767  1.000 141.57578 ? 681 TRP A HB3  1 
ATOM   3846  H HD1  . TRP A 1 278 ? 66.42363  -33.25287 14.29271  1.000 133.48578 ? 681 TRP A HD1  1 
ATOM   3847  H HE1  . TRP A 1 278 ? 68.02287  -34.86845 13.50933  1.000 129.51578 ? 681 TRP A HE1  1 
ATOM   3848  H HE3  . TRP A 1 278 ? 70.46541  -30.46257 14.29843  1.000 129.29578 ? 681 TRP A HE3  1 
ATOM   3849  H HZ2  . TRP A 1 278 ? 70.72897  -34.94902 12.95072  1.000 122.51578 ? 681 TRP A HZ2  1 
ATOM   3850  H HZ3  . TRP A 1 278 ? 72.47959  -31.39915 13.62938  1.000 123.81578 ? 681 TRP A HZ3  1 
ATOM   3851  H HH2  . TRP A 1 278 ? 72.60486  -33.60488 12.96754  1.000 120.48578 ? 681 TRP A HH2  1 
ATOM   3852  N N    . THR A 1 279 ? 65.81470  -29.77206 12.10498  1.000 88.02020  ? 682 THR A N    1 
ATOM   3853  C CA   . THR A 1 279 ? 65.47695  -30.18356 10.75376  1.000 86.75804  ? 682 THR A CA   1 
ATOM   3854  C C    . THR A 1 279 ? 66.06603  -29.21512 9.74223   1.000 84.73570  ? 682 THR A C    1 
ATOM   3855  O O    . THR A 1 279 ? 66.62422  -29.63668 8.72516   1.000 83.16883  ? 682 THR A O    1 
ATOM   3856  C CB   . THR A 1 279 ? 63.96598  -30.27061 10.58449  1.000 87.58756  ? 682 THR A CB   1 
ATOM   3857  O OG1  . THR A 1 279 ? 63.43288  -31.11205 11.61208  1.000 86.56929  ? 682 THR A OG1  1 
ATOM   3858  C CG2  . THR A 1 279 ? 63.64624  -30.87910 9.21221   1.000 86.90083  ? 682 THR A CG2  1 
ATOM   3859  H H    . THR A 1 279 ? 65.15061  -29.50930 12.58398  1.000 137.15578 ? 682 THR A H    1 
ATOM   3860  H HA   . THR A 1 279 ? 65.85204  -31.06247 10.58548  1.000 135.72578 ? 682 THR A HA   1 
ATOM   3861  H HB   . THR A 1 279 ? 63.57190  -29.38566 10.63978  1.000 138.74578 ? 682 THR A HB   1 
ATOM   3862  H HG1  . THR A 1 279 ? 62.73881  -30.76523 11.93411  1.000 137.91578 ? 682 THR A HG1  1 
ATOM   3863  H HG21 . THR A 1 279 ? 62.70126  -31.08815 9.15598   1.000 138.67578 ? 682 THR A HG21 1 
ATOM   3864  H HG22 . THR A 1 279 ? 63.87030  -30.24981 8.50949   1.000 138.67578 ? 682 THR A HG22 1 
ATOM   3865  H HG23 . THR A 1 279 ? 64.15732  -31.69401 9.08397   1.000 138.67578 ? 682 THR A HG23 1 
ATOM   3866  N N    . LEU A 1 280 ? 65.92189  -27.91023 9.98972   1.000 83.85980  ? 683 LEU A N    1 
ATOM   3867  C CA   . LEU A 1 280 ? 66.58195  -26.92984 9.13221   1.000 89.93180  ? 683 LEU A CA   1 
ATOM   3868  C C    . LEU A 1 280 ? 68.08497  -27.16472 9.10735   1.000 86.42110  ? 683 LEU A C    1 
ATOM   3869  O O    . LEU A 1 280 ? 68.72113  -27.06926 8.05249   1.000 83.07328  ? 683 LEU A O    1 
ATOM   3870  C CB   . LEU A 1 280 ? 66.25777  -25.51805 9.60371   1.000 91.88067  ? 683 LEU A CB   1 
ATOM   3871  C CG   . LEU A 1 280 ? 66.82584  -24.45464 8.66821   1.000 90.68423  ? 683 LEU A CG   1 
ATOM   3872  C CD1  . LEU A 1 280 ? 66.39008  -24.75312 7.24203   1.000 88.25616  ? 683 LEU A CD1  1 
ATOM   3873  C CD2  . LEU A 1 280 ? 66.36266  -23.10085 9.11867   1.000 91.43585  ? 683 LEU A CD2  1 
ATOM   3874  H H    . LEU A 1 280 ? 65.45877  -27.57551 10.63278  1.000 125.77578 ? 683 LEU A H    1 
ATOM   3875  H HA   . LEU A 1 280 ? 66.24410  -27.05252 8.23311   1.000 136.70578 ? 683 LEU A HA   1 
ATOM   3876  H HB2  . LEU A 1 280 ? 65.29476  -25.40714 9.63760   1.000 138.53578 ? 683 LEU A HB2  1 
ATOM   3877  H HB3  . LEU A 1 280 ? 66.64062  -25.38137 10.48482  1.000 138.53578 ? 683 LEU A HB3  1 
ATOM   3878  H HG   . LEU A 1 280 ? 67.79483  -24.47358 8.70436   1.000 133.70578 ? 683 LEU A HG   1 
ATOM   3879  H HD11 . LEU A 1 280 ? 66.44510  -23.93691 6.72036   1.000 129.52578 ? 683 LEU A HD11 1 
ATOM   3880  H HD12 . LEU A 1 280 ? 66.97819  -25.42493 6.86386   1.000 129.52578 ? 683 LEU A HD12 1 
ATOM   3881  H HD13 . LEU A 1 280 ? 65.47510  -25.07619 7.25176   1.000 129.52578 ? 683 LEU A HD13 1 
ATOM   3882  H HD21 . LEU A 1 280 ? 66.73170  -22.42759 8.52599   1.000 133.03578 ? 683 LEU A HD21 1 
ATOM   3883  H HD22 . LEU A 1 280 ? 65.39367  -23.07292 9.08853   1.000 133.03578 ? 683 LEU A HD22 1 
ATOM   3884  H HD23 . LEU A 1 280 ? 66.67051  -22.94818 10.02578  1.000 133.03578 ? 683 LEU A HD23 1 
ATOM   3885  N N    . PHE A 1 281 ? 68.66582  -27.46713 10.27232  1.000 84.88899  ? 684 PHE A N    1 
ATOM   3886  C CA   . PHE A 1 281 ? 70.09782  -27.72506 10.37145  1.000 83.74057  ? 684 PHE A CA   1 
ATOM   3887  C C    . PHE A 1 281 ? 70.46304  -28.96972 9.58202   1.000 78.66969  ? 684 PHE A C    1 
ATOM   3888  O O    . PHE A 1 281 ? 71.44015  -28.97936 8.83216   1.000 76.38774  ? 684 PHE A O    1 
ATOM   3889  C CB   . PHE A 1 281 ? 70.47660  -27.90161 11.84444  1.000 84.68329  ? 684 PHE A CB   1 
ATOM   3890  C CG   . PHE A 1 281 ? 71.96755  -27.84861 12.13369  1.000 86.64264  ? 684 PHE A CG   1 
ATOM   3891  C CD1  . PHE A 1 281 ? 72.89167  -27.44616 11.17199  1.000 86.85475  ? 684 PHE A CD1  1 
ATOM   3892  C CD2  . PHE A 1 281 ? 72.44138  -28.21106 13.39362  1.000 86.35456  ? 684 PHE A CD2  1 
ATOM   3893  C CE1  . PHE A 1 281 ? 74.25562  -27.39917 11.46522  1.000 84.00781  ? 684 PHE A CE1  1 
ATOM   3894  C CE2  . PHE A 1 281 ? 73.80234  -28.16607 13.68685  1.000 84.84391  ? 684 PHE A CE2  1 
ATOM   3895  C CZ   . PHE A 1 281 ? 74.70546  -27.75863 12.71515  1.000 85.06743  ? 684 PHE A CZ   1 
ATOM   3896  H H    . PHE A 1 281 ? 68.24670  -27.52845 11.02123  1.000 126.01578 ? 684 PHE A H    1 
ATOM   3897  H HA   . PHE A 1 281 ? 70.57782  -26.96788 10.00382  1.000 122.80578 ? 684 PHE A HA   1 
ATOM   3898  H HB2  . PHE A 1 281 ? 70.05347  -27.19584 12.35865  1.000 124.41578 ? 684 PHE A HB2  1 
ATOM   3899  H HB3  . PHE A 1 281 ? 70.15062  -28.76375 12.14605  1.000 124.41578 ? 684 PHE A HB3  1 
ATOM   3900  H HD1  . PHE A 1 281 ? 72.59879  -27.19785 10.32504  1.000 126.36578 ? 684 PHE A HD1  1 
ATOM   3901  H HD2  . PHE A 1 281 ? 71.84030  -28.48237 14.04942  1.000 126.27578 ? 684 PHE A HD2  1 
ATOM   3902  H HE1  . PHE A 1 281 ? 74.86170  -27.12787 10.81342  1.000 118.88578 ? 684 PHE A HE1  1 
ATOM   3903  H HE2  . PHE A 1 281 ? 74.10522  -28.40938 14.53180  1.000 121.65578 ? 684 PHE A HE2  1 
ATOM   3904  H HZ   . PHE A 1 281 ? 75.61442  -27.73063 12.90830  1.000 120.97578 ? 684 PHE A HZ   1 
ATOM   3905  N N    . GLN A 1 282 ? 69.69709  -30.04586 9.77348   1.000 79.53418  ? 685 GLN A N    1 
ATOM   3906  C CA   . GLN A 1 282 ? 69.95129  -31.30757 9.07802   1.000 78.46314  ? 685 GLN A CA   1 
ATOM   3907  C C    . GLN A 1 282 ? 69.67052  -31.21200 7.57302   1.000 76.69053  ? 685 GLN A C    1 
ATOM   3908  O O    . GLN A 1 282 ? 70.46868  -31.69562 6.76095   1.000 71.66191  ? 685 GLN A O    1 
ATOM   3909  C CB   . GLN A 1 282 ? 69.13527  -32.41290 9.76546   1.000 76.12464  ? 685 GLN A CB   1 
ATOM   3910  C CG   . GLN A 1 282 ? 69.58243  -33.81674 9.44598   1.000 72.62021  ? 685 GLN A CG   1 
ATOM   3911  C CD   . GLN A 1 282 ? 68.88266  -34.41832 8.23164   1.000 74.84538  ? 685 GLN A CD   1 
ATOM   3912  O OE1  . GLN A 1 282 ? 67.66368  -34.31335 8.08449   1.000 77.64627  ? 685 GLN A OE1  1 
ATOM   3913  N NE2  . GLN A 1 282 ? 69.65985  -35.02091 7.34352   1.000 71.75243  ? 685 GLN A NE2  1 
ATOM   3914  H H    . GLN A 1 282 ? 69.02101  -30.07012 10.30436  1.000 121.12578 ? 685 GLN A H    1 
ATOM   3915  H HA   . GLN A 1 282 ? 70.88929  -31.53054 9.18308   1.000 120.67578 ? 685 GLN A HA   1 
ATOM   3916  H HB2  . GLN A 1 282 ? 69.20211  -32.29527 10.72552  1.000 117.83578 ? 685 GLN A HB2  1 
ATOM   3917  H HB3  . GLN A 1 282 ? 68.20831  -32.32986 9.49135   1.000 117.83578 ? 685 GLN A HB3  1 
ATOM   3918  H HG2  . GLN A 1 282 ? 70.53545  -33.80960 9.26713   1.000 111.99578 ? 685 GLN A HG2  1 
ATOM   3919  H HG3  . GLN A 1 282 ? 69.39535  -34.38605 10.20873  1.000 111.99578 ? 685 GLN A HG3  1 
ATOM   3920  H HE21 . GLN A 1 282 ? 70.50783  -35.06990 7.47764   1.000 111.91578 ? 685 GLN A HE21 1 
ATOM   3921  H HE22 . GLN A 1 282 ? 69.31498  -35.37466 6.63933   1.000 111.91578 ? 685 GLN A HE22 1 
ATOM   3922  N N    . HIS A 1 283 ? 68.53054  -30.61093 7.18207   1.000 90.42238  ? 686 HIS A N    1 
ATOM   3923  C CA   . HIS A 1 283 ? 68.23275  -30.45140 5.75609   1.000 92.74922  ? 686 HIS A CA   1 
ATOM   3924  C C    . HIS A 1 283 ? 69.27678  -29.55106 5.09960   1.000 90.15684  ? 686 HIS A C    1 
ATOM   3925  O O    . HIS A 1 283 ? 69.53998  -29.66157 3.89460   1.000 89.02901  ? 686 HIS A O    1 
ATOM   3926  C CB   . HIS A 1 283 ? 66.82974  -29.84941 5.52311   1.000 98.34437  ? 686 HIS A CB   1 
ATOM   3927  C CG   . HIS A 1 283 ? 65.67476  -30.77261 5.81456   1.000 101.74763 ? 686 HIS A CG   1 
ATOM   3928  N ND1  . HIS A 1 283 ? 65.82979  -32.07777 6.23608   1.000 100.70452 ? 686 HIS A ND1  1 
ATOM   3929  C CD2  . HIS A 1 283 ? 64.33475  -30.54671 5.79944   1.000 102.30740 ? 686 HIS A CD2  1 
ATOM   3930  C CE1  . HIS A 1 283 ? 64.64280  -32.62394 6.44168   1.000 99.18923  ? 686 HIS A CE1  1 
ATOM   3931  N NE2  . HIS A 1 283 ? 63.71777  -31.71291 6.19189   1.000 99.89802  ? 686 HIS A NE2  1 
ATOM   3932  H H    . HIS A 1 283 ? 67.93143  -30.29618 7.71210   1.000 123.79578 ? 686 HIS A H    1 
ATOM   3933  H HA   . HIS A 1 283 ? 68.26588  -31.31923 5.32375   1.000 128.74578 ? 686 HIS A HA   1 
ATOM   3934  H HB2  . HIS A 1 283 ? 66.73059  -29.07064 6.09339   1.000 140.81578 ? 686 HIS A HB2  1 
ATOM   3935  H HB3  . HIS A 1 283 ? 66.76086  -29.58105 4.59320   1.000 140.81578 ? 686 HIS A HB3  1 
ATOM   3936  H HD2  . HIS A 1 283 ? 63.91272  -29.75165 5.56569   1.000 152.17578 ? 686 HIS A HD2  1 
ATOM   3937  H HE1  . HIS A 1 283 ? 64.48583  -33.49706 6.72031   1.000 148.36578 ? 686 HIS A HE1  1 
ATOM   3938  H HE2  . HIS A 1 283 ? 62.86877  -31.83400 6.24971   1.000 149.21578 ? 686 HIS A HE2  1 
ATOM   3939  N N    . THR A 1 284 ? 69.90459  -28.67232 5.88604   1.000 89.42938  ? 687 THR A N    1 
ATOM   3940  C CA   . THR A 1 284 ? 70.94260  -27.75104 5.37257   1.000 89.92290  ? 687 THR A CA   1 
ATOM   3941  C C    . THR A 1 284 ? 72.16571  -28.58083 5.06143   1.000 86.35379  ? 687 THR A C    1 
ATOM   3942  O O    . THR A 1 284 ? 72.58988  -28.55936 3.94351   1.000 86.43142  ? 687 THR A O    1 
ATOM   3943  C CB   . THR A 1 284 ? 71.37237  -26.64739 6.34207   1.000 87.48038  ? 687 THR A CB   1 
ATOM   3944  O OG1  . THR A 1 284 ? 70.27027  -25.76454 6.52324   1.000 86.32007  ? 687 THR A OG1  1 
ATOM   3945  C CG2  . THR A 1 284 ? 72.56038  -25.86310 5.84856   1.000 87.42045  ? 687 THR A CG2  1 
ATOM   3946  H H    . THR A 1 284 ? 69.75045  -28.58266 6.72706   1.000 124.91578 ? 687 THR A H    1 
ATOM   3947  H HA   . THR A 1 284 ? 70.63270  -27.33774 4.55168   1.000 123.49578 ? 687 THR A HA   1 
ATOM   3948  H HB   . THR A 1 284 ? 71.60526  -27.04570 7.19495   1.000 116.04578 ? 687 THR A HB   1 
ATOM   3949  H HG1  . THR A 1 284 ? 69.61225  -26.18571 6.83197   1.000 112.94578 ? 687 THR A HG1  1 
ATOM   3950  H HG21 . THR A 1 284 ? 72.61824  -25.01928 6.32290   1.000 113.42578 ? 687 THR A HG21 1 
ATOM   3951  H HG22 . THR A 1 284 ? 73.37840  -26.36310 5.99849   1.000 113.42578 ? 687 THR A HG22 1 
ATOM   3952  H HG23 . THR A 1 284 ? 72.46752  -25.68274 4.89961   1.000 113.42578 ? 687 THR A HG23 1 
ATOM   3953  N N    . LEU A 1 285 ? 72.61362  -29.37017 6.02319   1.000 83.89155  ? 688 LEU A N    1 
ATOM   3954  C CA   . LEU A 1 285 ? 73.83770  -30.16003 5.90208   1.000 78.26219  ? 688 LEU A CA   1 
ATOM   3955  C C    . LEU A 1 285 ? 73.73095  -31.22262 4.82664   1.000 77.28123  ? 688 LEU A C    1 
ATOM   3956  O O    . LEU A 1 285 ? 74.72908  -31.55429 4.17967   1.000 78.42604  ? 688 LEU A O    1 
ATOM   3957  C CB   . LEU A 1 285 ? 74.14855  -30.83952 7.22986   1.000 75.11301  ? 688 LEU A CB   1 
ATOM   3958  C CG   . LEU A 1 285 ? 74.35529  -29.95499 8.46524   1.000 78.51303  ? 688 LEU A CG   1 
ATOM   3959  C CD1  . LEU A 1 285 ? 74.39915  -30.82049 9.74691   1.000 78.62759  ? 688 LEU A CD1  1 
ATOM   3960  C CD2  . LEU A 1 285 ? 75.61825  -29.08082 8.27478   1.000 78.60685  ? 688 LEU A CD2  1 
ATOM   3961  H H    . LEU A 1 285 ? 72.21751  -29.47049 6.78009   1.000 119.36578 ? 688 LEU A H    1 
ATOM   3962  H HA   . LEU A 1 285 ? 74.57669  -29.57388 5.67842   1.000 107.52578 ? 688 LEU A HA   1 
ATOM   3963  H HB2  . LEU A 1 285 ? 73.41556  -31.44166 7.43451   1.000 101.58578 ? 688 LEU A HB2  1 
ATOM   3964  H HB3  . LEU A 1 285 ? 74.96060  -31.35742 7.11578   1.000 101.58578 ? 688 LEU A HB3  1 
ATOM   3965  H HG   . LEU A 1 285 ? 73.60623  -29.35008 8.54336   1.000 107.18578 ? 688 LEU A HG   1 
ATOM   3966  H HD11 . LEU A 1 285 ? 74.53099  -30.24178 10.51415  1.000 108.55578 ? 688 LEU A HD11 1 
ATOM   3967  H HD12 . LEU A 1 285 ? 73.56017  -31.29859 9.83359   1.000 108.55578 ? 688 LEU A HD12 1 
ATOM   3968  H HD13 . LEU A 1 285 ? 75.13321  -31.45041 9.67677   1.000 108.55578 ? 688 LEU A HD13 1 
ATOM   3969  H HD21 . LEU A 1 285 ? 75.76408  -28.55812 9.07900   1.000 104.82578 ? 688 LEU A HD21 1 
ATOM   3970  H HD22 . LEU A 1 285 ? 76.38032  -29.65870 8.11267   1.000 104.82578 ? 688 LEU A HD22 1 
ATOM   3971  H HD23 . LEU A 1 285 ? 75.48332  -28.49053 7.51699   1.000 104.82578 ? 688 LEU A HD23 1 
ATOM   3972  N N    . GLN A 1 286 ? 72.53402  -31.75663 4.62225   1.000 83.11910  ? 689 GLN A N    1 
ATOM   3973  C CA   . GLN A 1 286 ? 72.34525  -32.83827 3.66980   1.000 83.79714  ? 689 GLN A CA   1 
ATOM   3974  C C    . GLN A 1 286 ? 72.33644  -32.31671 2.23900   1.000 82.18842  ? 689 GLN A C    1 
ATOM   3975  O O    . GLN A 1 286 ? 73.09361  -32.81532 1.39792   1.000 79.79710  ? 689 GLN A O    1 
ATOM   3976  C CB   . GLN A 1 286 ? 71.03126  -33.55049 3.98931   1.000 83.57257  ? 689 GLN A CB   1 
ATOM   3977  C CG   . GLN A 1 286 ? 70.74547  -34.81321 3.21677   1.000 84.55664  ? 689 GLN A CG   1 
ATOM   3978  C CD   . GLN A 1 286 ? 69.39646  -35.41547 3.60133   1.000 86.47135  ? 689 GLN A CD   1 
ATOM   3979  O OE1  . GLN A 1 286 ? 69.29137  -36.18685 4.56301   1.000 84.77508  ? 689 GLN A OE1  1 
ATOM   3980  N NE2  . GLN A 1 286 ? 68.35255  -35.05125 2.85131   1.000 86.23563  ? 689 GLN A NE2  1 
ATOM   3981  H H    . GLN A 1 286 ? 71.81494  -31.50984 5.02323   1.000 112.81578 ? 689 GLN A H    1 
ATOM   3982  H HA   . GLN A 1 286 ? 73.07029  -33.47725 3.75866   1.000 115.88578 ? 689 GLN A HA   1 
ATOM   3983  H HB2  . GLN A 1 286 ? 71.03413  -33.78386 4.93122   1.000 117.56578 ? 689 GLN A HB2  1 
ATOM   3984  H HB3  . GLN A 1 286 ? 70.30224  -32.93548 3.81344   1.000 117.56578 ? 689 GLN A HB3  1 
ATOM   3985  H HG2  . GLN A 1 286 ? 70.72761  -34.61084 2.26785   1.000 121.47578 ? 689 GLN A HG2  1 
ATOM   3986  H HG3  . GLN A 1 286 ? 71.43549  -35.46724 3.40763   1.000 121.47578 ? 689 GLN A HG3  1 
ATOM   3987  H HE21 . GLN A 1 286 ? 68.46461  -34.51099 2.19154   1.000 127.16578 ? 689 GLN A HE21 1 
ATOM   3988  H HE22 . GLN A 1 286 ? 67.56954  -35.36038 3.02506   1.000 127.16578 ? 689 GLN A HE22 1 
ATOM   3989  N N    . ASN A 1 287 ? 71.53840  -31.26767 1.97028   1.000 78.96120  ? 690 ASN A N    1 
ATOM   3990  C CA   . ASN A 1 287 ? 71.21258  -30.84016 0.61640   1.000 81.87204  ? 690 ASN A CA   1 
ATOM   3991  C C    . ASN A 1 287 ? 71.83654  -29.52195 0.20101   1.000 83.02662  ? 690 ASN A C    1 
ATOM   3992  O O    . ASN A 1 287 ? 71.85871  -29.21648 -0.99786  1.000 86.61768  ? 690 ASN A O    1 
ATOM   3993  C CB   . ASN A 1 287 ? 69.69559  -30.67921 0.44423   1.000 81.37978  ? 690 ASN A CB   1 
ATOM   3994  C CG   . ASN A 1 287 ? 68.93760  -31.83847 0.97166   1.000 76.42900  ? 690 ASN A CG   1 
ATOM   3995  O OD1  . ASN A 1 287 ? 69.35871  -32.97538 0.81128   1.000 76.23253  ? 690 ASN A OD1  1 
ATOM   3996  N ND2  . ASN A 1 287 ? 67.81748  -31.57381 1.61958   1.000 78.21783  ? 690 ASN A ND2  1 
ATOM   3997  H H    . ASN A 1 287 ? 71.17027  -30.78293 2.57742   1.000 114.39578 ? 690 ASN A H    1 
ATOM   3998  H HA   . ASN A 1 287 ? 71.51173  -31.51989 -0.00682  1.000 119.80578 ? 690 ASN A HA   1 
ATOM   3999  H HB2  . ASN A 1 287 ? 69.40546  -29.88742 0.92249   1.000 119.70578 ? 690 ASN A HB2  1 
ATOM   4000  H HB3  . ASN A 1 287 ? 69.49173  -30.59085 -0.49977  1.000 119.70578 ? 690 ASN A HB3  1 
ATOM   4001  H HD21 . ASN A 1 287 ? 67.34647  -32.21597 1.94326   1.000 116.17578 ? 690 ASN A HD21 1 
ATOM   4002  H HD22 . ASN A 1 287 ? 67.55640  -30.75987 1.71286   1.000 116.17578 ? 690 ASN A HD22 1 
ATOM   4003  N N    . GLU A 1 288 ? 72.29133  -28.72529 1.14840   1.000 84.89928  ? 691 GLU A N    1 
ATOM   4004  C CA   . GLU A 1 288 ? 72.87927  -27.41914 0.89400   1.000 88.74464  ? 691 GLU A CA   1 
ATOM   4005  C C    . GLU A 1 288 ? 74.28218  -27.41627 1.49322   1.000 88.06238  ? 691 GLU A C    1 
ATOM   4006  O O    . GLU A 1 288 ? 74.72001  -26.45548 2.12466   1.000 88.69835  ? 691 GLU A O    1 
ATOM   4007  C CB   . GLU A 1 288 ? 71.99510  -26.30643 1.45030   1.000 90.05297  ? 691 GLU A CB   1 
ATOM   4008  C CG   . GLU A 1 288 ? 70.49417  -26.48340 1.08599   1.000 95.59221  ? 691 GLU A CG   1 
ATOM   4009  C CD   . GLU A 1 288 ? 70.09036  -26.07287 -0.34391  1.000 96.51582  ? 691 GLU A CD   1 
ATOM   4010  O OE1  . GLU A 1 288 ? 68.88142  -26.19984 -0.66715  1.000 90.51505  ? 691 GLU A OE1  1 
ATOM   4011  O OE2  . GLU A 1 288 ? 70.96045  -25.63450 -1.12960  1.000 96.76210  ? 691 GLU A OE2  1 
ATOM   4012  H H    . GLU A 1 288 ? 72.27022  -28.92561 1.98431   1.000 120.60578 ? 691 GLU A H    1 
ATOM   4013  H HA   . GLU A 1 288 ? 72.96241  -27.28576 -0.06294  1.000 125.98578 ? 691 GLU A HA   1 
ATOM   4014  H HB2  . GLU A 1 288 ? 72.06895  -26.29880 2.41731   1.000 127.78578 ? 691 GLU A HB2  1 
ATOM   4015  H HB3  . GLU A 1 288 ? 72.29209  -25.45726 1.08867   1.000 127.78578 ? 691 GLU A HB3  1 
ATOM   4016  H HG2  . GLU A 1 288 ? 70.25523  -27.41646 1.18959   1.000 141.11578 ? 691 GLU A HG2  1 
ATOM   4017  H HG3  . GLU A 1 288 ? 69.96304  -25.96068 1.70111   1.000 141.11578 ? 691 GLU A HG3  1 
ATOM   4018  N N    . TYR A 1 289 ? 74.98330  -28.54114 1.28889   1.000 81.96412  ? 692 TYR A N    1 
ATOM   4019  C CA   . TYR A 1 289 ? 76.29923  -28.79226 1.86599   1.000 79.15962  ? 692 TYR A CA   1 
ATOM   4020  C C    . TYR A 1 289 ? 77.34222  -27.79300 1.40455   1.000 83.05104  ? 692 TYR A C    1 
ATOM   4021  O O    . TYR A 1 289 ? 78.37211  -27.63219 2.07477   1.000 79.82672  ? 692 TYR A O    1 
ATOM   4022  C CB   . TYR A 1 289 ? 76.71839  -30.21609 1.50050   1.000 76.87346  ? 692 TYR A CB   1 
ATOM   4023  C CG   . TYR A 1 289 ? 76.71964  -30.45450 -0.00159  1.000 85.65373  ? 692 TYR A CG   1 
ATOM   4024  C CD1  . TYR A 1 289 ? 77.82174  -30.11211 -0.78628  1.000 87.62967  ? 692 TYR A CD1  1 
ATOM   4025  C CD2  . TYR A 1 289 ? 75.58878  -30.97233 -0.64497  1.000 82.61693  ? 692 TYR A CD2  1 
ATOM   4026  C CE1  . TYR A 1 289 ? 77.81697  -30.32057 -2.15937  1.000 87.56148  ? 692 TYR A CE1  1 
ATOM   4027  C CE2  . TYR A 1 289 ? 75.56601  -31.15780 -2.01205  1.000 84.28759  ? 692 TYR A CE2  1 
ATOM   4028  C CZ   . TYR A 1 289 ? 76.68310  -30.83342 -2.77074  1.000 90.39189  ? 692 TYR A CZ   1 
ATOM   4029  O OH   . TYR A 1 289 ? 76.67133  -31.02888 -4.14182  1.000 101.07095 ? 692 TYR A OH   1 
ATOM   4030  H H    . TYR A 1 289 ? 74.69142  -29.18997 0.81059   1.000 120.09578 ? 692 TYR A H    1 
ATOM   4031  H HA   . TYR A 1 289 ? 76.23707  -28.73564 2.83201   1.000 113.45578 ? 692 TYR A HA   1 
ATOM   4032  H HB2  . TYR A 1 289 ? 77.61635  -30.37715 1.83158   1.000 110.44578 ? 692 TYR A HB2  1 
ATOM   4033  H HB3  . TYR A 1 289 ? 76.09738  -30.84229 1.90416   1.000 110.44578 ? 692 TYR A HB3  1 
ATOM   4034  H HD1  . TYR A 1 289 ? 78.58365  -29.76721 -0.37903  1.000 131.38578 ? 692 TYR A HD1  1 
ATOM   4035  H HD2  . TYR A 1 289 ? 74.83672  -31.18959 -0.14217  1.000 124.22578 ? 692 TYR A HD2  1 
ATOM   4036  H HE1  . TYR A 1 289 ? 78.56103  -30.09332 -2.66916  1.000 130.95578 ? 692 TYR A HE1  1 
ATOM   4037  H HE2  . TYR A 1 289 ? 74.81110  -31.51370 -2.42230  1.000 127.50578 ? 692 TYR A HE2  1 
ATOM   4038  H HH   . TYR A 1 289 ? 75.92939  -31.34185 -4.38106  1.000 160.97578 ? 692 TYR A HH   1 
ATOM   4039  N N    . GLU A 1 290 ? 77.10135  -27.11558 0.28477   1.000 94.49778  ? 693 GLU A N    1 
ATOM   4040  C CA   . GLU A 1 290 ? 78.07735  -26.14932 -0.18970  1.000 97.93844  ? 693 GLU A CA   1 
ATOM   4041  C C    . GLU A 1 290 ? 78.28510  -25.01970 0.81778   1.000 99.78210  ? 693 GLU A C    1 
ATOM   4042  O O    . GLU A 1 290 ? 79.35905  -24.40864 0.86219   1.000 99.77596  ? 693 GLU A O    1 
ATOM   4043  C CB   . GLU A 1 290 ? 77.63151  -25.58383 -1.53054  1.000 96.12663  ? 693 GLU A CB   1 
ATOM   4044  C CG   . GLU A 1 290 ? 77.89876  -26.52936 -2.68187  1.000 102.33594 ? 693 GLU A CG   1 
ATOM   4045  C CD   . GLU A 1 290 ? 79.39282  -26.81016 -2.89875  1.000 106.86693 ? 693 GLU A CD   1 
ATOM   4046  O OE1  . GLU A 1 290 ? 80.23271  -25.91120 -2.62927  1.000 105.89438 ? 693 GLU A OE1  1 
ATOM   4047  O OE2  . GLU A 1 290 ? 79.72698  -27.93095 -3.37113  1.000 108.30330 ? 693 GLU A OE2  1 
ATOM   4048  H H    . GLU A 1 290 ? 76.39943  -27.19544 -0.20537  1.000 122.07578 ? 693 GLU A H    1 
ATOM   4049  H HA   . GLU A 1 290 ? 78.92840  -26.59721 -0.31174  1.000 126.50578 ? 693 GLU A HA   1 
ATOM   4050  H HB2  . GLU A 1 290 ? 76.67749  -25.41092 -1.49962  1.000 121.46578 ? 693 GLU A HB2  1 
ATOM   4051  H HB3  . GLU A 1 290 ? 78.11248  -24.75873 -1.70115  1.000 121.46578 ? 693 GLU A HB3  1 
ATOM   4052  H HG2  . GLU A 1 290 ? 77.45880  -27.37547 -2.50327  1.000 135.64578 ? 693 GLU A HG2  1 
ATOM   4053  H HG3  . GLU A 1 290 ? 77.54686  -26.13907 -3.49777  1.000 135.64578 ? 693 GLU A HG3  1 
ATOM   4054  N N    . LEU A 1 291 ? 77.28995  -24.74710 1.65373   1.000 92.95677  ? 694 LEU A N    1 
ATOM   4055  C CA   . LEU A 1 291 ? 77.37272  -23.66348 2.62317   1.000 96.24197  ? 694 LEU A CA   1 
ATOM   4056  C C    . LEU A 1 291 ? 78.43657  -23.88182 3.70025   1.000 97.23099  ? 694 LEU A C    1 
ATOM   4057  O O    . LEU A 1 291 ? 78.71938  -22.94109 4.45466   1.000 95.91254  ? 694 LEU A O    1 
ATOM   4058  C CB   . LEU A 1 291 ? 76.01260  -23.48284 3.29403   1.000 96.96546  ? 694 LEU A CB   1 
ATOM   4059  C CG   . LEU A 1 291 ? 74.89369  -22.87559 2.44309   1.000 97.80890  ? 694 LEU A CG   1 
ATOM   4060  C CD1  . LEU A 1 291 ? 73.67153  -22.67504 3.35098   1.000 97.54922  ? 694 LEU A CD1  1 
ATOM   4061  C CD2  . LEU A 1 291 ? 75.28070  -21.62528 1.71764   1.000 102.00729 ? 694 LEU A CD2  1 
ATOM   4062  H H    . LEU A 1 291 ? 76.54698  -25.18017 1.67945   1.000 124.71578 ? 694 LEU A H    1 
ATOM   4063  H HA   . LEU A 1 291 ? 77.59473  -22.84328 2.15652   1.000 129.78578 ? 694 LEU A HA   1 
ATOM   4064  H HB2  . LEU A 1 291 ? 75.70462  -24.35298 3.59164   1.000 132.48578 ? 694 LEU A HB2  1 
ATOM   4065  H HB3  . LEU A 1 291 ? 76.13044  -22.90613 4.06427   1.000 132.48578 ? 694 LEU A HB3  1 
ATOM   4066  H HG   . LEU A 1 291 ? 74.64284  -23.52735 1.76980   1.000 133.98578 ? 694 LEU A HG   1 
ATOM   4067  H HD11 . LEU A 1 291 ? 72.94858  -22.29689 2.82701   1.000 134.42578 ? 694 LEU A HD11 1 
ATOM   4068  H HD12 . LEU A 1 291 ? 73.40354  -23.53420 3.71360   1.000 134.42578 ? 694 LEU A HD12 1 
ATOM   4069  H HD13 . LEU A 1 291 ? 73.90937  -22.07131 4.07125   1.000 134.42578 ? 694 LEU A HD13 1 
ATOM   4070  H HD21 . LEU A 1 291 ? 74.48373  -21.22019 1.34067   1.000 139.81578 ? 694 LEU A HD21 1 
ATOM   4071  H HD22 . LEU A 1 291 ? 75.69756  -21.01349 2.34494   1.000 139.81578 ? 694 LEU A HD22 1 
ATOM   4072  H HD23 . LEU A 1 291 ? 75.90483  -21.84996 1.00965   1.000 139.81578 ? 694 LEU A HD23 1 
ATOM   4073  N N    . MET A 1 292 ? 78.97064  -25.10083 3.83885   1.000 101.42197 ? 695 MET A N    1 
ATOM   4074  C CA   . MET A 1 292 ? 80.04851  -25.40012 4.77791   1.000 97.95093  ? 695 MET A CA   1 
ATOM   4075  C C    . MET A 1 292 ? 81.43060  -25.23877 4.16018   1.000 95.64551  ? 695 MET A C    1 
ATOM   4076  O O    . MET A 1 292 ? 82.43150  -25.35997 4.87529   1.000 93.53077  ? 695 MET A O    1 
ATOM   4077  C CB   . MET A 1 292 ? 79.93754  -26.83833 5.31333   1.000 91.66083  ? 695 MET A CB   1 
ATOM   4078  C CG   . MET A 1 292 ? 78.86640  -27.05882 6.34307   1.000 89.09814  ? 695 MET A CG   1 
ATOM   4079  S SD   . MET A 1 292 ? 79.30210  -26.42742 7.96439   1.000 88.24969  ? 695 MET A SD   1 
ATOM   4080  C CE   . MET A 1 292 ? 80.88412  -27.24140 8.23332   1.000 92.35185  ? 695 MET A CE   1 
ATOM   4081  H H    . MET A 1 292 ? 78.71576  -25.78567 3.38655   1.000 137.32578 ? 695 MET A H    1 
ATOM   4082  H HA   . MET A 1 292 ? 79.97535  -24.79842 5.53513   1.000 129.50578 ? 695 MET A HA   1 
ATOM   4083  H HB2  . MET A 1 292 ? 79.73570  -27.42106 4.56507   1.000 118.94578 ? 695 MET A HB2  1 
ATOM   4084  H HB3  . MET A 1 292 ? 80.79050  -27.09442 5.69136   1.000 118.94578 ? 695 MET A HB3  1 
ATOM   4085  H HG2  . MET A 1 292 ? 78.05641  -26.60877 6.05512   1.000 115.04578 ? 695 MET A HG2  1 
ATOM   4086  H HG3  . MET A 1 292 ? 78.70346  -28.01086 6.42768   1.000 115.04578 ? 695 MET A HG3  1 
ATOM   4087  H HE1  . MET A 1 292 ? 81.06597  -27.27376 9.18533   1.000 120.17578 ? 695 MET A HE1  1 
ATOM   4088  H HE2  . MET A 1 292 ? 80.83924  -28.14127 7.87496   1.000 120.17578 ? 695 MET A HE2  1 
ATOM   4089  H HE3  . MET A 1 292 ? 81.57915  -26.73917 7.77962   1.000 120.17578 ? 695 MET A HE3  1 
ATOM   4090  N N    . ARG A 1 293 ? 81.51079  -25.06225 2.84227   1.000 90.31786  ? 696 ARG A N    1 
ATOM   4091  C CA   . ARG A 1 293 ? 82.80989  -24.99889 2.19349   1.000 91.79518  ? 696 ARG A CA   1 
ATOM   4092  C C    . ARG A 1 293 ? 83.59770  -23.84308 2.81007   1.000 97.32264  ? 696 ARG A C    1 
ATOM   4093  O O    . ARG A 1 293 ? 83.23564  -22.66904 2.65347   1.000 98.48271  ? 696 ARG A O    1 
ATOM   4094  C CB   . ARG A 1 293 ? 82.65711  -24.86631 0.67852   1.000 89.18691  ? 696 ARG A CB   1 
ATOM   4095  C CG   . ARG A 1 293 ? 83.97923  -24.98394 -0.02132  1.000 91.82214  ? 696 ARG A CG   1 
ATOM   4096  C CD   . ARG A 1 293 ? 83.92946  -24.90835 -1.54630  1.000 92.86779  ? 696 ARG A CD   1 
ATOM   4097  N NE   . ARG A 1 293 ? 83.21365  -25.98613 -2.23483  1.000 89.39696  ? 696 ARG A NE   1 
ATOM   4098  C CZ   . ARG A 1 293 ? 83.79982  -27.06788 -2.76716  1.000 88.31760  ? 696 ARG A CZ   1 
ATOM   4099  N NH1  . ARG A 1 293 ? 85.12882  -27.27482 -2.67204  1.000 81.66863  ? 696 ARG A NH1  1 
ATOM   4100  N NH2  . ARG A 1 293 ? 83.05098  -27.96869 -3.39163  1.000 85.86029  ? 696 ARG A NH2  1 
ATOM   4101  H H    . ARG A 1 293 ? 80.83887  -24.97809 2.31219   1.000 118.63578 ? 696 ARG A H    1 
ATOM   4102  H HA   . ARG A 1 293 ? 83.29292  -25.81993 2.37425   1.000 120.07578 ? 696 ARG A HA   1 
ATOM   4103  H HB2  . ARG A 1 293 ? 82.07722  -25.57223 0.35215   1.000 113.95578 ? 696 ARG A HB2  1 
ATOM   4104  H HB3  . ARG A 1 293 ? 82.27908  -23.99726 0.46980   1.000 113.95578 ? 696 ARG A HB3  1 
ATOM   4105  H HG2  . ARG A 1 293 ? 84.55413  -24.26502 0.28405   1.000 118.07578 ? 696 ARG A HG2  1 
ATOM   4106  H HG3  . ARG A 1 293 ? 84.37526  -25.83700 0.21441   1.000 118.07578 ? 696 ARG A HG3  1 
ATOM   4107  H HD2  . ARG A 1 293 ? 83.48944  -24.07829 -1.78904  1.000 119.58578 ? 696 ARG A HD2  1 
ATOM   4108  H HD3  . ARG A 1 293 ? 84.83851  -24.89215 -1.88115  1.000 119.58578 ? 696 ARG A HD3  1 
ATOM   4109  H HE   . ARG A 1 293 ? 82.35866  -25.92017 -2.30194  1.000 114.74578 ? 696 ARG A HE   1 
ATOM   4110  H HH11 . ARG A 1 293 ? 85.63071  -26.69993 -2.27573  1.000 98.37578  ? 696 ARG A HH11 1 
ATOM   4111  H HH12 . ARG A 1 293 ? 85.47793  -27.98065 -3.01726  1.000 98.37578  ? 696 ARG A HH12 1 
ATOM   4112  H HH21 . ARG A 1 293 ? 82.20098  -27.85373 -3.45172  1.000 110.52578 ? 696 ARG A HH21 1 
ATOM   4113  H HH22 . ARG A 1 293 ? 83.41409  -28.67353 -3.72385  1.000 110.52578 ? 696 ARG A HH22 1 
ATOM   4114  N N    . ASP A 1 294 ? 84.69762  -24.17926 3.49311   1.000 99.31245  ? 697 ASP A N    1 
ATOM   4115  C CA   . ASP A 1 294 ? 85.58545  -23.23545 4.16062   1.000 98.92388  ? 697 ASP A CA   1 
ATOM   4116  C C    . ASP A 1 294 ? 84.92221  -22.54997 5.34378   1.000 100.61132 ? 697 ASP A C    1 
ATOM   4117  O O    . ASP A 1 294 ? 85.28607  -21.41507 5.67528   1.000 103.78178 ? 697 ASP A O    1 
ATOM   4118  C CB   . ASP A 1 294 ? 86.07952  -22.17403 3.17411   1.000 100.21063 ? 697 ASP A CB   1 
ATOM   4119  C CG   . ASP A 1 294 ? 86.54477  -22.77448 1.86594   1.000 96.63481  ? 697 ASP A CG   1 
ATOM   4120  O OD1  . ASP A 1 294 ? 87.34884  -23.73742 1.87069   1.000 90.78685  ? 697 ASP A OD1  1 
ATOM   4121  O OD2  . ASP A 1 294 ? 86.07889  -22.27411 0.81607   1.000 97.06944  ? 697 ASP A OD2  1 
ATOM   4122  H H    . ASP A 1 294 ? 84.95767  -24.99427 3.58383   1.000 126.90578 ? 697 ASP A H    1 
ATOM   4123  H HA   . ASP A 1 294 ? 86.35943  -23.71652 4.49255   1.000 123.24578 ? 697 ASP A HA   1 
ATOM   4124  H HB2  . ASP A 1 294 ? 85.35850  -21.55501 2.98324   1.000 122.97578 ? 697 ASP A HB2  1 
ATOM   4125  H HB3  . ASP A 1 294 ? 86.82742  -21.70013 3.56941   1.000 122.97578 ? 697 ASP A HB3  1 
ATOM   4126  N N    . ARG A 1 295 ? 83.89117  -23.17727 5.92937   1.000 97.63330  ? 698 ARG A N    1 
ATOM   4127  C CA   . ARG A 1 295 ? 83.20694  -22.66079 7.12047   1.000 97.67921  ? 698 ARG A CA   1 
ATOM   4128  C C    . ARG A 1 295 ? 83.11684  -23.68624 8.25305   1.000 88.76729  ? 698 ARG A C    1 
ATOM   4129  O O    . ARG A 1 295 ? 83.75193  -24.73817 8.20274   1.000 86.98050  ? 698 ARG A O    1 
ATOM   4130  C CB   . ARG A 1 295 ? 81.81896  -22.11674 6.71847   1.000 96.86341  ? 698 ARG A CB   1 
ATOM   4131  C CG   . ARG A 1 295 ? 81.89897  -20.74146 6.01702   1.000 97.95966  ? 698 ARG A CG   1 
ATOM   4132  C CD   . ARG A 1 295 ? 80.58301  -20.19634 5.46802   1.000 96.63294  ? 698 ARG A CD   1 
ATOM   4133  N NE   . ARG A 1 295 ? 80.69724  -20.26276 4.00702   1.000 102.11036 ? 698 ARG A NE   1 
ATOM   4134  C CZ   . ARG A 1 295 ? 80.31531  -19.31246 3.15333   1.000 105.01062 ? 698 ARG A CZ   1 
ATOM   4135  N NH1  . ARG A 1 295 ? 79.78415  -18.18167 3.59169   1.000 106.27721 ? 698 ARG A NH1  1 
ATOM   4136  N NH2  . ARG A 1 295 ? 80.49252  -19.48694 1.84829   1.000 105.68107 ? 698 ARG A NH2  1 
ATOM   4137  H H    . ARG A 1 295 ? 83.56427  -23.92119 5.64703   1.000 128.95578 ? 698 ARG A H    1 
ATOM   4138  H HA   . ARG A 1 295 ? 83.71783  -21.90989 7.46084   1.000 128.82578 ? 698 ARG A HA   1 
ATOM   4139  H HB2  . ARG A 1 295 ? 81.40411  -22.74053 6.10316   1.000 127.51578 ? 698 ARG A HB2  1 
ATOM   4140  H HB3  . ARG A 1 295 ? 81.26383  -22.01109 7.50442   1.000 127.51578 ? 698 ARG A HB3  1 
ATOM   4141  H HG2  . ARG A 1 295 ? 82.23782  -20.09268 6.65432   1.000 126.81578 ? 698 ARG A HG2  1 
ATOM   4142  H HG3  . ARG A 1 295 ? 82.51609  -20.81412 5.27208   1.000 126.81578 ? 698 ARG A HG3  1 
ATOM   4143  H HD2  . ARG A 1 295 ? 79.84301  -20.75251 5.75669   1.000 124.22578 ? 698 ARG A HD2  1 
ATOM   4144  H HD3  . ARG A 1 295 ? 80.46490  -19.27746 5.75237   1.000 124.22578 ? 698 ARG A HD3  1 
ATOM   4145  H HE   . ARG A 1 295 ? 81.03035  -20.98061 3.67179   1.000 135.72578 ? 698 ARG A HE   1 
ATOM   4146  H HH11 . ARG A 1 295 ? 79.67701  -18.05101 4.43172   1.000 140.88578 ? 698 ARG A HH11 1 
ATOM   4147  H HH12 . ARG A 1 295 ? 79.54719  -17.57447 3.03089   1.000 140.88578 ? 698 ARG A HH12 1 
ATOM   4148  H HH21 . ARG A 1 295 ? 80.83462  -20.21979 1.55505   1.000 141.34578 ? 698 ARG A HH21 1 
ATOM   4149  H HH22 . ARG A 1 295 ? 80.24456  -18.87674 1.29549   1.000 141.34578 ? 698 ARG A HH22 1 
ATOM   4150  N N    . HIS A 1 296 ? 82.33666  -23.37770 9.28205   1.000 87.86234  ? 699 HIS A N    1 
ATOM   4151  C CA   . HIS A 1 296 ? 82.36451  -24.07320 10.57079  1.000 91.31734  ? 699 HIS A CA   1 
ATOM   4152  C C    . HIS A 1 296 ? 80.95349  -24.52544 10.90539  1.000 87.76884  ? 699 HIS A C    1 
ATOM   4153  O O    . HIS A 1 296 ? 79.99745  -23.75447 10.78554  1.000 85.56379  ? 699 HIS A O    1 
ATOM   4154  C CB   . HIS A 1 296 ? 82.95627  -23.12458 11.63625  1.000 91.66109  ? 699 HIS A CB   1 
ATOM   4155  C CG   . HIS A 1 296 ? 83.44813  -23.77703 12.89707  1.000 90.09445  ? 699 HIS A CG   1 
ATOM   4156  N ND1  . HIS A 1 296 ? 82.61402  -24.34146 13.84072  1.000 90.72726  ? 699 HIS A ND1  1 
ATOM   4157  C CD2  . HIS A 1 296 ? 84.70606  -23.92312 13.37721  1.000 90.80985  ? 699 HIS A CD2  1 
ATOM   4158  C CE1  . HIS A 1 296 ? 83.33590  -24.79580 14.84866  1.000 89.78406  ? 699 HIS A CE1  1 
ATOM   4159  N NE2  . HIS A 1 296 ? 84.60892  -24.56161 14.58895  1.000 91.23080  ? 699 HIS A NE2  1 
ATOM   4160  H H    . HIS A 1 296 ? 81.75961  -22.74174 9.26521   1.000 113.71578 ? 699 HIS A H    1 
ATOM   4161  H HA   . HIS A 1 296 ? 82.93258  -24.85614 10.50657  1.000 122.24578 ? 699 HIS A HA   1 
ATOM   4162  H HB2  . HIS A 1 296 ? 83.70730  -22.65336 11.24255  1.000 120.21578 ? 699 HIS A HB2  1 
ATOM   4163  H HB3  . HIS A 1 296 ? 82.27218  -22.48573 11.88939  1.000 120.21578 ? 699 HIS A HB3  1 
ATOM   4164  H HD2  . HIS A 1 296 ? 85.49010  -23.63790 12.96544  1.000 117.54578 ? 699 HIS A HD2  1 
ATOM   4165  H HE1  . HIS A 1 296 ? 83.00581  -25.22912 15.60243  1.000 118.06578 ? 699 HIS A HE1  1 
ATOM   4166  H HE2  . HIS A 1 296 ? 85.27086  -24.77775 15.09396  1.000 119.37578 ? 699 HIS A HE2  1 
ATOM   4167  N N    . LEU A 1 297 ? 80.83553  -25.79659 11.26887  1.000 90.57602  ? 700 LEU A N    1 
ATOM   4168  C CA   . LEU A 1 297 ? 79.56252  -26.37685 11.66345  1.000 91.70005  ? 700 LEU A CA   1 
ATOM   4169  C C    . LEU A 1 297 ? 78.79730  -25.43026 12.57470  1.000 94.80036  ? 700 LEU A C    1 
ATOM   4170  O O    . LEU A 1 297 ? 77.60132  -25.21027 12.37260  1.000 94.70563  ? 700 LEU A O    1 
ATOM   4171  C CB   . LEU A 1 297 ? 79.79551  -27.72210 12.36296  1.000 91.00670  ? 700 LEU A CB   1 
ATOM   4172  C CG   . LEU A 1 297 ? 78.59850  -28.55138 12.83845  1.000 87.70936  ? 700 LEU A CG   1 
ATOM   4173  C CD1  . LEU A 1 297 ? 77.87373  -29.22898 11.68707  1.000 84.34003  ? 700 LEU A CD1  1 
ATOM   4174  C CD2  . LEU A 1 297 ? 79.04441  -29.56875 13.88212  1.000 84.03309  ? 700 LEU A CD2  1 
ATOM   4175  H H    . LEU A 1 297 ? 81.49157  -26.35255 11.29476  1.000 116.72578 ? 700 LEU A H    1 
ATOM   4176  H HA   . LEU A 1 297 ? 79.02465  -26.53558 10.87230  1.000 121.42578 ? 700 LEU A HA   1 
ATOM   4177  H HB2  . LEU A 1 297 ? 80.29465  -28.28582 11.75182  1.000 121.90578 ? 700 LEU A HB2  1 
ATOM   4178  H HB3  . LEU A 1 297 ? 80.34237  -27.55137 13.14611  1.000 121.90578 ? 700 LEU A HB3  1 
ATOM   4179  H HG   . LEU A 1 297 ? 77.96439  -27.95659 13.26858  1.000 117.34578 ? 700 LEU A HG   1 
ATOM   4180  H HD11 . LEU A 1 297 ? 77.12771  -29.73818 12.03975  1.000 112.33578 ? 700 LEU A HD11 1 
ATOM   4181  H HD12 . LEU A 1 297 ? 77.55077  -28.54977 11.07429  1.000 112.33578 ? 700 LEU A HD12 1 
ATOM   4182  H HD13 . LEU A 1 297 ? 78.49184  -29.82076 11.22993  1.000 112.33578 ? 700 LEU A HD13 1 
ATOM   4183  H HD21 . LEU A 1 297 ? 78.26639  -30.01695 14.24182  1.000 110.36578 ? 700 LEU A HD21 1 
ATOM   4184  H HD22 . LEU A 1 297 ? 79.63353  -30.21454 13.46096  1.000 110.36578 ? 700 LEU A HD22 1 
ATOM   4185  H HD23 . LEU A 1 297 ? 79.51427  -29.10599 14.59337  1.000 110.36578 ? 700 LEU A HD23 1 
ATOM   4186  N N    . ASP A 1 298 ? 79.47310  -24.85960 13.56903  1.000 95.52547  ? 701 ASP A N    1 
ATOM   4187  C CA   . ASP A 1 298 ? 78.77689  -24.02903 14.53624  1.000 97.42325  ? 701 ASP A CA   1 
ATOM   4188  C C    . ASP A 1 298 ? 78.18389  -22.76183 13.92565  1.000 99.33005  ? 701 ASP A C    1 
ATOM   4189  O O    . ASP A 1 298 ? 77.23676  -22.21213 14.49671  1.000 99.19116  ? 701 ASP A O    1 
ATOM   4190  C CB   . ASP A 1 298 ? 79.74369  -23.68740 15.67553  1.000 98.50019  ? 701 ASP A CB   1 
ATOM   4191  C CG   . ASP A 1 298 ? 80.13565  -24.90169 16.49312  1.000 96.28087  ? 701 ASP A CG   1 
ATOM   4192  O OD1  . ASP A 1 298 ? 79.41574  -25.92171 16.40360  1.000 93.01589  ? 701 ASP A OD1  1 
ATOM   4193  O OD2  . ASP A 1 298 ? 81.17454  -24.84689 17.19930  1.000 98.37019  ? 701 ASP A OD2  1 
ATOM   4194  H H    . ASP A 1 298 ? 80.31809  -24.93858 13.70213  1.000 125.22578 ? 701 ASP A H    1 
ATOM   4195  H HA   . ASP A 1 298 ? 78.04487  -24.54123 14.91393  1.000 128.04578 ? 701 ASP A HA   1 
ATOM   4196  H HB2  . ASP A 1 298 ? 80.55171  -23.30419 15.30080  1.000 128.18578 ? 701 ASP A HB2  1 
ATOM   4197  H HB3  . ASP A 1 298 ? 79.31854  -23.04966 16.26971  1.000 128.18578 ? 701 ASP A HB3  1 
ATOM   4198  N N    . GLN A 1 299 ? 78.68003  -22.30135 12.77490  1.000 104.84144 ? 702 GLN A N    1 
ATOM   4199  C CA   . GLN A 1 299 ? 78.09704  -21.11115 12.16028  1.000 105.71637 ? 702 GLN A CA   1 
ATOM   4200  C C    . GLN A 1 299 ? 76.74116  -21.42301 11.54895  1.000 103.83665 ? 702 GLN A C    1 
ATOM   4201  O O    . GLN A 1 299 ? 75.80208  -20.62513 11.65211  1.000 106.49107 ? 702 GLN A O    1 
ATOM   4202  C CB   . GLN A 1 299 ? 79.04016  -20.54266 11.10265  1.000 103.64177 ? 702 GLN A CB   1 
ATOM   4203  C CG   . GLN A 1 299 ? 80.40805  -20.21778 11.66299  1.000 104.48066 ? 702 GLN A CG   1 
ATOM   4204  C CD   . GLN A 1 299 ? 81.47020  -20.05028 10.59322  1.000 102.77338 ? 702 GLN A CD   1 
ATOM   4205  O OE1  . GLN A 1 299 ? 81.31141  -20.49085 9.45402   1.000 101.18012 ? 702 GLN A OE1  1 
ATOM   4206  N NE2  . GLN A 1 299 ? 82.58110  -19.41934 10.96864  1.000 106.30539 ? 702 GLN A NE2  1 
ATOM   4207  H H    . GLN A 1 299 ? 79.33613  -22.65013 12.34187  1.000 135.41578 ? 702 GLN A H    1 
ATOM   4208  H HA   . GLN A 1 299 ? 77.96888  -20.43343 12.84252  1.000 135.58578 ? 702 GLN A HA   1 
ATOM   4209  H HB2  . GLN A 1 299 ? 79.15132  -21.19638 10.39441  1.000 129.21578 ? 702 GLN A HB2  1 
ATOM   4210  H HB3  . GLN A 1 299 ? 78.65915  -19.72555 10.74491  1.000 129.21578 ? 702 GLN A HB3  1 
ATOM   4211  H HG2  . GLN A 1 299 ? 80.35091  -19.38598 12.15731  1.000 128.71578 ? 702 GLN A HG2  1 
ATOM   4212  H HG3  . GLN A 1 299 ? 80.69201  -20.93199 12.25275  1.000 128.71578 ? 702 GLN A HG3  1 
ATOM   4213  H HE21 . GLN A 1 299 ? 82.65895  -19.12765 11.77377  1.000 128.57578 ? 702 GLN A HE21 1 
ATOM   4214  H HE22 . GLN A 1 299 ? 83.21817  -19.29707 10.40379  1.000 128.57578 ? 702 GLN A HE22 1 
ATOM   4215  N N    . ILE A 1 300 ? 76.61834  -22.59178 10.92947  1.000 94.71882  ? 703 ILE A N    1 
ATOM   4216  C CA   . ILE A 1 300 ? 75.34046  -23.00966 10.36811  1.000 96.33376  ? 703 ILE A CA   1 
ATOM   4217  C C    . ILE A 1 300 ? 74.32331  -23.28117 11.47684  1.000 98.15076  ? 703 ILE A C    1 
ATOM   4218  O O    . ILE A 1 300 ? 73.11432  -23.07419 11.29573  1.000 96.75295  ? 703 ILE A O    1 
ATOM   4219  C CB   . ILE A 1 300 ? 75.54269  -24.24630 9.47665   1.000 89.86455  ? 703 ILE A CB   1 
ATOM   4220  C CG1  . ILE A 1 300 ? 76.66283  -24.01181 8.46492   1.000 89.70768  ? 703 ILE A CG1  1 
ATOM   4221  C CG2  . ILE A 1 300 ? 74.24483  -24.57112 8.78033   1.000 92.00720  ? 703 ILE A CG2  1 
ATOM   4222  C CD1  . ILE A 1 300 ? 76.43789  -22.83748 7.56535   1.000 91.77443  ? 703 ILE A CD1  1 
ATOM   4223  H H    . ILE A 1 300 ? 77.25540  -23.15969 10.82835  1.000 133.06578 ? 703 ILE A H    1 
ATOM   4224  H HA   . ILE A 1 300 ? 74.98949  -22.29347 9.81533   1.000 138.71578 ? 703 ILE A HA   1 
ATOM   4225  H HB   . ILE A 1 300 ? 75.78766  -24.99650 10.04040  1.000 127.28578 ? 703 ILE A HB   1 
ATOM   4226  H HG12 . ILE A 1 300 ? 77.49775  -23.87094 8.93611   1.000 125.49578 ? 703 ILE A HG12 1 
ATOM   4227  H HG13 . ILE A 1 300 ? 76.73798  -24.79859 7.90263   1.000 125.49578 ? 703 ILE A HG13 1 
ATOM   4228  H HG21 . ILE A 1 300 ? 74.41599  -25.22984 8.08909   1.000 133.79578 ? 703 ILE A HG21 1 
ATOM   4229  H HG22 . ILE A 1 300 ? 73.61775  -24.92842 9.42809   1.000 133.79578 ? 703 ILE A HG22 1 
ATOM   4230  H HG23 . ILE A 1 300 ? 73.88683  -23.76299 8.38359   1.000 133.79578 ? 703 ILE A HG23 1 
ATOM   4231  H HD11 . ILE A 1 300 ? 77.15598  -22.80117 6.91447   1.000 127.86578 ? 703 ILE A HD11 1 
ATOM   4232  H HD12 . ILE A 1 300 ? 75.58796  -22.94137 7.11017   1.000 127.86578 ? 703 ILE A HD12 1 
ATOM   4233  H HD13 . ILE A 1 300 ? 76.43374  -22.02569 8.09566   1.000 127.86578 ? 703 ILE A HD13 1 
ATOM   4234  N N    . MET A 1 301 ? 74.78718  -23.83858 12.60370  1.000 102.17523 ? 704 MET A N    1 
ATOM   4235  C CA   . MET A 1 301 ? 73.93901  -24.03010 13.78149  1.000 99.70281  ? 704 MET A CA   1 
ATOM   4236  C C    . MET A 1 301 ? 73.34083  -22.71233 14.26091  1.000 102.72433 ? 704 MET A C    1 
ATOM   4237  O O    . MET A 1 301 ? 72.11980  -22.58749 14.41677  1.000 101.86042 ? 704 MET A O    1 
ATOM   4238  C CB   . MET A 1 301 ? 74.75388  -24.69448 14.90236  1.000 97.13955  ? 704 MET A CB   1 
ATOM   4239  C CG   . MET A 1 301 ? 73.99570  -24.93704 16.20414  1.000 94.15349  ? 704 MET A CG   1 
ATOM   4240  S SD   . MET A 1 301 ? 74.92157  -25.85547 17.46193  1.000 96.06644  ? 704 MET A SD   1 
ATOM   4241  C CE   . MET A 1 301 ? 76.29844  -24.74847 17.75158  1.000 93.84725  ? 704 MET A CE   1 
ATOM   4242  H H    . MET A 1 301 ? 75.59518  -24.11456 12.70871  1.000 144.21578 ? 704 MET A H    1 
ATOM   4243  H HA   . MET A 1 301 ? 73.21509  -24.63206 13.54714  1.000 139.70578 ? 704 MET A HA   1 
ATOM   4244  H HB2  . MET A 1 301 ? 75.07000  -25.55433 14.58407  1.000 134.27578 ? 704 MET A HB2  1 
ATOM   4245  H HB3  . MET A 1 301 ? 75.51281  -24.12650 15.10770  1.000 134.27578 ? 704 MET A HB3  1 
ATOM   4246  H HG2  . MET A 1 301 ? 73.75457  -24.07921 16.58844  1.000 128.43578 ? 704 MET A HG2  1 
ATOM   4247  H HG3  . MET A 1 301 ? 73.19177  -25.44203 16.00482  1.000 128.43578 ? 704 MET A HG3  1 
ATOM   4248  H HE1  . MET A 1 301 ? 76.85236  -25.11371 18.45952  1.000 124.42578 ? 704 MET A HE1  1 
ATOM   4249  H HE2  . MET A 1 301 ? 76.81556  -24.66712 16.93469  1.000 124.42578 ? 704 MET A HE2  1 
ATOM   4250  H HE3  . MET A 1 301 ? 75.95534  -23.88060 18.01486  1.000 124.42578 ? 704 MET A HE3  1 
ATOM   4251  N N    . MET A 1 302 ? 74.18872  -21.71537 14.51443  1.000 101.55332 ? 705 MET A N    1 
ATOM   4252  C CA   . MET A 1 302 ? 73.69253  -20.49265 15.12983  1.000 102.58018 ? 705 MET A CA   1 
ATOM   4253  C C    . MET A 1 302 ? 72.73762  -19.77036 14.19997  1.000 105.39818 ? 705 MET A C    1 
ATOM   4254  O O    . MET A 1 302 ? 71.73550  -19.20061 14.64904  1.000 107.77887 ? 705 MET A O    1 
ATOM   4255  C CB   . MET A 1 302 ? 74.84840  -19.57770 15.49737  1.000 106.06483 ? 705 MET A CB   1 
ATOM   4256  C CG   . MET A 1 302 ? 75.66526  -20.08109 16.65530  1.000 102.38615 ? 705 MET A CG   1 
ATOM   4257  S SD   . MET A 1 302 ? 76.96113  -18.89310 16.91497  1.000 105.01487 ? 705 MET A SD   1 
ATOM   4258  C CE   . MET A 1 302 ? 78.09837  -19.38850 15.61095  1.000 103.07954 ? 705 MET A CE   1 
ATOM   4259  H H    . MET A 1 302 ? 75.03174  -21.72224 14.34456  1.000 144.88578 ? 705 MET A H    1 
ATOM   4260  H HA   . MET A 1 302 ? 73.22242  -20.72100 15.94667  1.000 144.73578 ? 705 MET A HA   1 
ATOM   4261  H HB2  . MET A 1 302 ? 75.43551  -19.49336 14.73050  1.000 148.95578 ? 705 MET A HB2  1 
ATOM   4262  H HB3  . MET A 1 302 ? 74.49530  -18.70682 15.73866  1.000 148.95578 ? 705 MET A HB3  1 
ATOM   4263  H HG2  . MET A 1 302 ? 75.11714  -20.13545 17.45420  1.000 140.82578 ? 705 MET A HG2  1 
ATOM   4264  H HG3  . MET A 1 302 ? 76.05936  -20.94098 16.43903  1.000 140.82578 ? 705 MET A HG3  1 
ATOM   4265  H HE1  . MET A 1 302 ? 78.91232  -18.86647 15.68728  1.000 138.88578 ? 705 MET A HE1  1 
ATOM   4266  H HE2  . MET A 1 302 ? 78.30042  -20.33152 15.71062  1.000 138.88578 ? 705 MET A HE2  1 
ATOM   4267  H HE3  . MET A 1 302 ? 77.68149  -19.22719 14.74995  1.000 138.88578 ? 705 MET A HE3  1 
ATOM   4268  N N    . CYS A 1 303 ? 73.02582  -19.79382 12.89800  1.000 103.24823 ? 706 CYS A N    1 
ATOM   4269  C CA   . CYS A 1 303 ? 72.14392  -19.13852 11.94412  1.000 103.48950 ? 706 CYS A CA   1 
ATOM   4270  C C    . CYS A 1 303 ? 70.77597  -19.80462 11.93465  1.000 98.80456  ? 706 CYS A C    1 
ATOM   4271  O O    . CYS A 1 303 ? 69.74694  -19.13065 11.82475  1.000 98.21959  ? 706 CYS A O    1 
ATOM   4272  C CB   . CYS A 1 303 ? 72.77514  -19.18193 10.55220  1.000 101.97480 ? 706 CYS A CB   1 
ATOM   4273  S SG   . CYS A 1 303 ? 74.27010  -18.16073 10.33984  1.000 101.63509 ? 706 CYS A SG   1 
ATOM   4274  H H    . CYS A 1 303 ? 73.71391  -20.17564 12.54996  1.000 152.35578 ? 706 CYS A H    1 
ATOM   4275  H HA   . CYS A 1 303 ? 72.02881  -18.20963 12.19847  1.000 152.54578 ? 706 CYS A HA   1 
ATOM   4276  H HB2  . CYS A 1 303 ? 73.01924  -20.09983 10.35388  1.000 149.14578 ? 706 CYS A HB2  1 
ATOM   4277  H HB3  . CYS A 1 303 ? 72.11822  -18.87472 9.90722   1.000 149.14578 ? 706 CYS A HB3  1 
ATOM   4278  H HG   . CYS A 1 303 ? 75.04425  -18.80742 9.69270   1.000 144.75578 ? 706 CYS A HG   1 
ATOM   4279  N N    . SER A 1 304 ? 70.74505  -21.13067 12.06913  1.000 104.49926 ? 707 SER A N    1 
ATOM   4280  C CA   . SER A 1 304 ? 69.46910  -21.83878 12.09065  1.000 105.01044 ? 707 SER A CA   1 
ATOM   4281  C C    . SER A 1 304 ? 68.62189  -21.49932 13.31665  1.000 105.18909 ? 707 SER A C    1 
ATOM   4282  O O    . SER A 1 304 ? 67.43388  -21.17836 13.18059  1.000 105.09835 ? 707 SER A O    1 
ATOM   4283  C CB   . SER A 1 304 ? 69.70523  -23.34773 12.01410  1.000 99.93265  ? 707 SER A CB   1 
ATOM   4284  O OG   . SER A 1 304 ? 70.60342  -23.67225 10.96811  1.000 101.58638 ? 707 SER A OG   1 
ATOM   4285  H H    . SER A 1 304 ? 71.43708  -21.63465 12.14804  1.000 147.33578 ? 707 SER A H    1 
ATOM   4286  H HA   . SER A 1 304 ? 68.96121  -21.58151 11.30467  1.000 150.95578 ? 707 SER A HA   1 
ATOM   4287  H HB2  . SER A 1 304 ? 70.08012  -23.65103 12.85604  1.000 142.93578 ? 707 SER A HB2  1 
ATOM   4288  H HB3  . SER A 1 304 ? 68.85829  -23.79073 11.85079  1.000 142.93578 ? 707 SER A HB3  1 
ATOM   4289  H HG   . SER A 1 304 ? 70.72249  -24.50323 10.93880  1.000 146.59578 ? 707 SER A HG   1 
ATOM   4290  N N    . MET A 1 305 ? 69.20170  -21.54175 14.52372  1.000 101.17317 ? 708 MET A N    1 
ATOM   4291  C CA   . MET A 1 305 ? 68.35250  -21.30327 15.68969  1.000 100.08170 ? 708 MET A CA   1 
ATOM   4292  C C    . MET A 1 305 ? 67.83039  -19.86231 15.69017  1.000 105.93216 ? 708 MET A C    1 
ATOM   4293  O O    . MET A 1 305 ? 66.66432  -19.62653 16.03008  1.000 108.33263 ? 708 MET A O    1 
ATOM   4294  C CB   . MET A 1 305 ? 69.04432  -21.67474 17.01265  1.000 97.93588  ? 708 MET A CB   1 
ATOM   4295  C CG   . MET A 1 305 ? 70.55630  -21.66867 17.14589  1.000 100.50723 ? 708 MET A CG   1 
ATOM   4296  S SD   . MET A 1 305 ? 71.20005  -21.90130 18.87190  1.000 100.61675 ? 708 MET A SD   1 
ATOM   4297  C CE   . MET A 1 305 ? 69.74292  -22.20680 19.87755  1.000 88.28112  ? 708 MET A CE   1 
ATOM   4298  H H    . MET A 1 305 ? 70.03169  -21.69675 14.68379  1.000 143.20578 ? 708 MET A H    1 
ATOM   4299  H HA   . MET A 1 305 ? 67.58356  -21.88930 15.61134  1.000 140.56578 ? 708 MET A HA   1 
ATOM   4300  H HB2  . MET A 1 305 ? 68.71117  -21.06103 17.68584  1.000 135.46578 ? 708 MET A HB2  1 
ATOM   4301  H HB3  . MET A 1 305 ? 68.75636  -22.57185 17.24325  1.000 135.46578 ? 708 MET A HB3  1 
ATOM   4302  H HG2  . MET A 1 305 ? 70.91544  -22.38643 16.60166  1.000 139.61578 ? 708 MET A HG2  1 
ATOM   4303  H HG3  . MET A 1 305 ? 70.89029  -20.81752 16.82227  1.000 139.61578 ? 708 MET A HG3  1 
ATOM   4304  H HE1  . MET A 1 305 ? 70.02181  -22.53212 20.74747  1.000 113.53578 ? 708 MET A HE1  1 
ATOM   4305  H HE2  . MET A 1 305 ? 69.24684  -21.37888 19.97580  1.000 113.53578 ? 708 MET A HE2  1 
ATOM   4306  H HE3  . MET A 1 305 ? 69.19504  -22.87067 19.43520  1.000 113.53578 ? 708 MET A HE3  1 
ATOM   4307  N N    . TYR A 1 306 ? 68.65938  -18.88909 15.28568  1.000 103.32072 ? 709 TYR A N    1 
ATOM   4308  C CA   . TYR A 1 306 ? 68.17131  -17.51905 15.07614  1.000 107.29589 ? 709 TYR A CA   1 
ATOM   4309  C C    . TYR A 1 306 ? 67.10148  -17.48970 13.99098  1.000 105.92328 ? 709 TYR A C    1 
ATOM   4310  O O    . TYR A 1 306 ? 66.06340  -16.83684 14.14608  1.000 106.83007 ? 709 TYR A O    1 
ATOM   4311  C CB   . TYR A 1 306 ? 69.35930  -16.60881 14.71668  1.000 112.16542 ? 709 TYR A CB   1 
ATOM   4312  C CG   . TYR A 1 306 ? 69.12023  -15.11472 14.43923  1.000 114.65034 ? 709 TYR A CG   1 
ATOM   4313  C CD1  . TYR A 1 306 ? 69.14299  -14.14312 15.45861  1.000 115.48641 ? 709 TYR A CD1  1 
ATOM   4314  C CD2  . TYR A 1 306 ? 68.91340  -14.67623 13.12836  1.000 112.37247 ? 709 TYR A CD2  1 
ATOM   4315  C CE1  . TYR A 1 306 ? 68.95494  -12.77502 15.15411  1.000 117.07347 ? 709 TYR A CE1  1 
ATOM   4316  C CE2  . TYR A 1 306 ? 68.73134  -13.34012 12.82086  1.000 113.36469 ? 709 TYR A CE2  1 
ATOM   4317  C CZ   . TYR A 1 306 ? 68.78912  -12.38651 13.82224  1.000 117.29360 ? 709 TYR A CZ   1 
ATOM   4318  O OH   . TYR A 1 306 ? 68.54707  -11.06538 13.46172  1.000 114.62051 ? 709 TYR A OH   1 
ATOM   4319  H H    . TYR A 1 306 ? 69.49841  -18.99496 15.12777  1.000 149.66578 ? 709 TYR A H    1 
ATOM   4320  H HA   . TYR A 1 306 ? 67.77716  -17.19140 15.89920  1.000 155.60578 ? 709 TYR A HA   1 
ATOM   4321  H HB2  . TYR A 1 306 ? 69.99419  -16.65505 15.44876  1.000 163.06578 ? 709 TYR A HB2  1 
ATOM   4322  H HB3  . TYR A 1 306 ? 69.77545  -16.97347 13.92060  1.000 163.06578 ? 709 TYR A HB3  1 
ATOM   4323  H HD1  . TYR A 1 306 ? 69.28988  -14.40345 16.33953  1.000 164.12578 ? 709 TYR A HD1  1 
ATOM   4324  H HD2  . TYR A 1 306 ? 68.90855  -15.30096 12.44012  1.000 159.88578 ? 709 TYR A HD2  1 
ATOM   4325  H HE1  . TYR A 1 306 ? 68.97178  -12.13728 15.83037  1.000 164.37578 ? 709 TYR A HE1  1 
ATOM   4326  H HE2  . TYR A 1 306 ? 68.59646  -13.07979 11.93794  1.000 158.95578 ? 709 TYR A HE2  1 
ATOM   4327  H HH   . TYR A 1 306 ? 68.47320  -11.00406 12.62773  1.000 155.70578 ? 709 TYR A HH   1 
ATOM   4328  N N    . GLY A 1 307 ? 67.33470  -18.21626 12.89573  1.000 98.16756  ? 710 GLY A N    1 
ATOM   4329  C CA   . GLY A 1 307 ? 66.42088  -18.17288 11.76461  1.000 96.49295  ? 710 GLY A CA   1 
ATOM   4330  C C    . GLY A 1 307 ? 65.01586  -18.63712 12.09021  1.000 93.48237  ? 710 GLY A C    1 
ATOM   4331  O O    . GLY A 1 307 ? 64.03587  -18.00604 11.69230  1.000 93.86253  ? 710 GLY A O    1 
ATOM   4332  H H    . GLY A 1 307 ? 68.01076  -18.73716 12.78764  1.000 151.54578 ? 710 GLY A H    1 
ATOM   4333  H HA2  . GLY A 1 307 ? 66.36386  -17.26076 11.44496  1.000 148.93578 ? 710 GLY A HA2  1 
ATOM   4334  H HA3  . GLY A 1 307 ? 66.76803  -18.72758 11.04845  1.000 148.93578 ? 710 GLY A HA3  1 
ATOM   4335  N N    . ILE A 1 308 ? 64.89384  -19.78539 12.76274  1.000 104.63311 ? 711 ILE A N    1 
ATOM   4336  C CA   . ILE A 1 308 ? 63.56483  -20.31461 13.07433  1.000 103.32332 ? 711 ILE A CA   1 
ATOM   4337  C C    . ILE A 1 308 ? 62.81162  -19.37604 14.02058  1.000 107.53233 ? 711 ILE A C    1 
ATOM   4338  O O    . ILE A 1 308 ? 61.60662  -19.14407 13.85848  1.000 107.91197 ? 711 ILE A O    1 
ATOM   4339  C CB   . ILE A 1 308 ? 63.67885  -21.74383 13.64478  1.000 98.93462  ? 711 ILE A CB   1 
ATOM   4340  C CG1  . ILE A 1 308 ? 64.15910  -22.68035 12.52249  1.000 96.93993  ? 711 ILE A CG1  1 
ATOM   4341  C CG2  . ILE A 1 308 ? 62.37879  -22.17817 14.27641  1.000 98.24223  ? 711 ILE A CG2  1 
ATOM   4342  C CD1  . ILE A 1 308 ? 63.29729  -22.66193 11.27037  1.000 95.15541  ? 711 ILE A CD1  1 
ATOM   4343  H H    . ILE A 1 308 ? 65.54884  -20.26645 13.04365  1.000 146.02578 ? 711 ILE A H    1 
ATOM   4344  H HA   . ILE A 1 308 ? 63.04896  -20.34833 12.25623  1.000 145.17578 ? 711 ILE A HA   1 
ATOM   4345  H HB   . ILE A 1 308 ? 64.35775  -21.73505 14.33689  1.000 138.45578 ? 711 ILE A HB   1 
ATOM   4346  H HG12 . ILE A 1 308 ? 65.05712  -22.42018 12.26473  1.000 136.12578 ? 711 ILE A HG12 1 
ATOM   4347  H HG13 . ILE A 1 308 ? 64.16712  -23.58948 12.86014  1.000 136.12578 ? 711 ILE A HG13 1 
ATOM   4348  H HG21 . ILE A 1 308 ? 62.38185  -23.14421 14.36703  1.000 138.43578 ? 711 ILE A HG21 1 
ATOM   4349  H HG22 . ILE A 1 308 ? 62.29562  -21.76552 15.15056  1.000 138.43578 ? 711 ILE A HG22 1 
ATOM   4350  H HG23 . ILE A 1 308 ? 61.64386  -21.90401 13.70640  1.000 138.43578 ? 711 ILE A HG23 1 
ATOM   4351  H HD11 . ILE A 1 308 ? 63.45143  -23.47872 10.77007  1.000 133.24578 ? 711 ILE A HD11 1 
ATOM   4352  H HD12 . ILE A 1 308 ? 62.36425  -22.60410 11.52924  1.000 133.24578 ? 711 ILE A HD12 1 
ATOM   4353  H HD13 . ILE A 1 308 ? 63.53832  -21.89370 10.73070  1.000 133.24578 ? 711 ILE A HD13 1 
ATOM   4354  N N    . CYS A 1 309 ? 63.50442  -18.82138 15.01790  1.000 110.65767 ? 712 CYS A N    1 
ATOM   4355  C CA   . CYS A 1 309 ? 62.88320  -17.89379 15.95917  1.000 109.88291 ? 712 CYS A CA   1 
ATOM   4356  C C    . CYS A 1 309 ? 62.45621  -16.59856 15.27361  1.000 112.93682 ? 712 CYS A C    1 
ATOM   4357  O O    . CYS A 1 309 ? 61.59807  -15.88283 15.80275  1.000 114.00862 ? 712 CYS A O    1 
ATOM   4358  C CB   . CYS A 1 309 ? 63.85800  -17.64517 17.11042  1.000 111.37270 ? 712 CYS A CB   1 
ATOM   4359  S SG   . CYS A 1 309 ? 64.03794  -19.09959 18.21787  1.000 104.50128 ? 712 CYS A SG   1 
ATOM   4360  H H    . CYS A 1 309 ? 64.33841  -18.96837 15.16897  1.000 155.06578 ? 712 CYS A H    1 
ATOM   4361  H HA   . CYS A 1 309 ? 62.08817  -18.30900 16.32888  1.000 151.34578 ? 712 CYS A HA   1 
ATOM   4362  H HB2  . CYS A 1 309 ? 64.73204  -17.43696 16.74463  1.000 152.68578 ? 712 CYS A HB2  1 
ATOM   4363  H HB3  . CYS A 1 309 ? 63.53486  -16.90140 17.64266  1.000 152.68578 ? 712 CYS A HB3  1 
ATOM   4364  H HG   . CYS A 1 309 ? 64.44711  -20.02931 17.57858  1.000 140.42578 ? 712 CYS A HG   1 
ATOM   4365  N N    . LYS A 1 310 ? 63.07936  -16.24707 14.14184  1.000 117.70156 ? 713 LYS A N    1 
ATOM   4366  C CA   . LYS A 1 310 ? 62.58340  -15.12279 13.34820  1.000 118.28488 ? 713 LYS A CA   1 
ATOM   4367  C C    . LYS A 1 310 ? 61.27453  -15.46262 12.63887  1.000 116.62168 ? 713 LYS A C    1 
ATOM   4368  O O    . LYS A 1 310 ? 60.32947  -14.65869 12.64903  1.000 116.97431 ? 713 LYS A O    1 
ATOM   4369  C CB   . LYS A 1 310 ? 63.62352  -14.68931 12.31753  1.000 115.82575 ? 713 LYS A CB   1 
ATOM   4370  C CG   . LYS A 1 310 ? 64.86139  -14.15746 12.94594  1.000 120.00173 ? 713 LYS A CG   1 
ATOM   4371  C CD   . LYS A 1 310 ? 64.59517  -12.85677 13.67540  1.000 124.07080 ? 713 LYS A CD   1 
ATOM   4372  C CE   . LYS A 1 310 ? 65.92705  -12.32187 14.19582  1.000 127.60015 ? 713 LYS A CE   1 
ATOM   4373  N NZ   . LYS A 1 310 ? 65.89283  -11.11420 15.02829  1.000 136.22429 ? 713 LYS A NZ   1 
ATOM   4374  H H    . LYS A 1 310 ? 63.77544  -16.63589 13.81980  1.000 161.18578 ? 713 LYS A H    1 
ATOM   4375  H HA   . LYS A 1 310 ? 62.40625  -14.37604 13.93947  1.000 160.41578 ? 713 LYS A HA   1 
ATOM   4376  H HB2  . LYS A 1 310 ? 63.86767  -15.45408 11.77327  1.000 153.74578 ? 713 LYS A HB2  1 
ATOM   4377  H HB3  . LYS A 1 310 ? 63.24556  -13.99112 11.76075  1.000 153.74578 ? 713 LYS A HB3  1 
ATOM   4378  H HG2  . LYS A 1 310 ? 65.19533  -14.79669 13.59074  1.000 160.26578 ? 713 LYS A HG2  1 
ATOM   4379  H HG3  . LYS A 1 310 ? 65.52648  -13.99214 12.25910  1.000 160.26578 ? 713 LYS A HG3  1 
ATOM   4380  H HD2  . LYS A 1 310 ? 64.21122  -12.20756 13.06560  1.000 165.65578 ? 713 LYS A HD2  1 
ATOM   4381  H HD3  . LYS A 1 310 ? 64.01007  -13.01011 14.43225  1.000 165.65578 ? 713 LYS A HD3  1 
ATOM   4382  H HE2  . LYS A 1 310 ? 66.36803  -13.02803 14.69061  1.000 170.63578 ? 713 LYS A HE2  1 
ATOM   4383  H HE3  . LYS A 1 310 ? 66.41616  -12.08852 13.39799  1.000 170.63578 ? 713 LYS A HE3  1 
ATOM   4384  H HZ1  . LYS A 1 310 ? 66.71878  -10.89223 15.27550  1.000 185.57578 ? 713 LYS A HZ1  1 
ATOM   4385  H HZ2  . LYS A 1 310 ? 65.53585  -10.43905 14.57050  1.000 185.57578 ? 713 LYS A HZ2  1 
ATOM   4386  H HZ3  . LYS A 1 310 ? 65.40273  -11.26052 15.75615  1.000 185.57578 ? 713 LYS A HZ3  1 
ATOM   4387  N N    . VAL A 1 311 ? 61.19772  -16.65138 12.02839  1.000 109.21933 ? 714 VAL A N    1 
ATOM   4388  C CA   . VAL A 1 311 ? 60.01087  -17.07218 11.28404  1.000 107.40091 ? 714 VAL A CA   1 
ATOM   4389  C C    . VAL A 1 311 ? 58.88575  -17.47564 12.22471  1.000 105.83370 ? 714 VAL A C    1 
ATOM   4390  O O    . VAL A 1 311 ? 57.72582  -17.50056 11.79952  1.000 107.26004 ? 714 VAL A O    1 
ATOM   4391  C CB   . VAL A 1 311 ? 60.41210  -18.19177 10.31366  1.000 104.12625 ? 714 VAL A CB   1 
ATOM   4392  C CG1  . VAL A 1 311 ? 59.27028  -18.56649 9.37834   1.000 101.48631 ? 714 VAL A CG1  1 
ATOM   4393  C CG2  . VAL A 1 311 ? 61.62720  -17.76135 9.48002   1.000 103.27390 ? 714 VAL A CG2  1 
ATOM   4394  H H    . VAL A 1 311 ? 61.82876  -17.23634 12.03326  1.000 155.08578 ? 714 VAL A H    1 
ATOM   4395  H HA   . VAL A 1 311 ? 59.69589  -16.32300 10.75428  1.000 153.10578 ? 714 VAL A HA   1 
ATOM   4396  H HB   . VAL A 1 311 ? 60.65808  -18.98095 10.82139  1.000 148.61578 ? 714 VAL A HB   1 
ATOM   4397  H HG11 . VAL A 1 311 ? 59.57743  -19.24923 8.76112   1.000 144.64578 ? 714 VAL A HG11 1 
ATOM   4398  H HG12 . VAL A 1 311 ? 58.53222  -18.90776 9.90509   1.000 144.64578 ? 714 VAL A HG12 1 
ATOM   4399  H HG13 . VAL A 1 311 ? 58.99129  -17.77732 8.88860   1.000 144.64578 ? 714 VAL A HG13 1 
ATOM   4400  H HG21 . VAL A 1 311 ? 61.50137  -18.05301 8.56489   1.000 145.20578 ? 714 VAL A HG21 1 
ATOM   4401  H HG22 . VAL A 1 311 ? 61.70112  -16.79436 9.50741   1.000 145.20578 ? 714 VAL A HG22 1 
ATOM   4402  H HG23 . VAL A 1 311 ? 62.42617  -18.16344 9.85399   1.000 145.20578 ? 714 VAL A HG23 1 
ATOM   4403  N N    . LYS A 1 312 ? 59.18658  -17.78711 13.48563  1.000 104.07971 ? 715 LYS A N    1 
ATOM   4404  C CA   . LYS A 1 312 ? 58.16244  -18.03158 14.49738  1.000 104.72892 ? 715 LYS A CA   1 
ATOM   4405  C C    . LYS A 1 312 ? 57.77222  -16.78492 15.29080  1.000 108.36307 ? 715 LYS A C    1 
ATOM   4406  O O    . LYS A 1 312 ? 56.96908  -16.89935 16.22763  1.000 104.58963 ? 715 LYS A O    1 
ATOM   4407  C CB   . LYS A 1 312 ? 58.63037  -19.11592 15.46903  1.000 103.96638 ? 715 LYS A CB   1 
ATOM   4408  C CG   . LYS A 1 312 ? 58.69957  -20.53370 14.89648  1.000 98.96134  ? 715 LYS A CG   1 
ATOM   4409  C CD   . LYS A 1 312 ? 57.28664  -21.04671 14.66006  1.000 98.10315  ? 715 LYS A CD   1 
ATOM   4410  C CE   . LYS A 1 312 ? 57.24080  -22.53560 14.37847  1.000 89.48456  ? 715 LYS A CE   1 
ATOM   4411  N NZ   . LYS A 1 312 ? 55.86089  -22.92955 13.96910  1.000 92.59380  ? 715 LYS A NZ   1 
ATOM   4412  H H    . LYS A 1 312 ? 59.98954  -17.86416 13.78273  1.000 147.28578 ? 715 LYS A H    1 
ATOM   4413  H HA   . LYS A 1 312 ? 57.36253  -18.35747 14.05612  1.000 149.39578 ? 715 LYS A HA   1 
ATOM   4414  H HB2  . LYS A 1 312 ? 59.52030  -18.88498 15.77925  1.000 149.40578 ? 715 LYS A HB2  1 
ATOM   4415  H HB3  . LYS A 1 312 ? 58.02125  -19.13627 16.22392  1.000 149.40578 ? 715 LYS A HB3  1 
ATOM   4416  H HG2  . LYS A 1 312 ? 59.17270  -20.52333 14.04956  1.000 141.94578 ? 715 LYS A HG2  1 
ATOM   4417  H HG3  . LYS A 1 312 ? 59.13451  -21.12191 15.52432  1.000 141.94578 ? 715 LYS A HG3  1 
ATOM   4418  H HD2  . LYS A 1 312 ? 56.75051  -20.87506 15.45004  1.000 142.02578 ? 715 LYS A HD2  1 
ATOM   4419  H HD3  . LYS A 1 312 ? 56.90673  -20.58644 13.89518  1.000 142.02578 ? 715 LYS A HD3  1 
ATOM   4420  H HE2  . LYS A 1 312 ? 57.85093  -22.74928 13.65548  1.000 126.74578 ? 715 LYS A HE2  1 
ATOM   4421  H HE3  . LYS A 1 312 ? 57.47771  -23.02590 15.18132  1.000 126.74578 ? 715 LYS A HE3  1 
ATOM   4422  H HZ1  . LYS A 1 312 ? 55.83099  -23.80349 13.80276  1.000 134.98578 ? 715 LYS A HZ1  1 
ATOM   4423  H HZ2  . LYS A 1 312 ? 55.28478  -22.73885 14.62009  1.000 134.98578 ? 715 LYS A HZ2  1 
ATOM   4424  H HZ3  . LYS A 1 312 ? 55.62397  -22.48728 13.23424  1.000 134.98578 ? 715 LYS A HZ3  1 
ATOM   4425  N N    . ASN A 1 313 ? 58.31019  -15.60674 14.93535  1.000 115.95516 ? 716 ASN A N    1 
ATOM   4426  C CA   . ASN A 1 313 ? 57.96299  -14.33201 15.56979  1.000 115.93932 ? 716 ASN A CA   1 
ATOM   4427  C C    . ASN A 1 313 ? 58.40076  -14.31655 17.03287  1.000 119.04959 ? 716 ASN A C    1 
ATOM   4428  O O    . ASN A 1 313 ? 57.77958  -13.66593 17.87902  1.000 121.31770 ? 716 ASN A O    1 
ATOM   4429  C CB   . ASN A 1 313 ? 56.47399  -14.02507 15.40968  1.000 114.24223 ? 716 ASN A CB   1 
ATOM   4430  C CG   . ASN A 1 313 ? 56.11019  -13.67753 13.96776  1.000 113.37295 ? 716 ASN A CG   1 
ATOM   4431  O OD1  . ASN A 1 313 ? 56.93427  -13.15617 13.20909  1.000 113.05125 ? 716 ASN A OD1  1 
ATOM   4432  N ND2  . ASN A 1 313 ? 54.88928  -14.00847 13.57444  1.000 108.58872 ? 716 ASN A ND2  1 
ATOM   4433  H H    . ASN A 1 313 ? 58.89528  -15.52245 14.31047  1.000 160.18578 ? 716 ASN A H    1 
ATOM   4434  H HA   . ASN A 1 313 ? 58.45201  -13.62580 15.11814  1.000 157.00578 ? 716 ASN A HA   1 
ATOM   4435  H HB2  . ASN A 1 313 ? 55.95301  -14.79821 15.67430  1.000 153.50578 ? 716 ASN A HB2  1 
ATOM   4436  H HB3  . ASN A 1 313 ? 56.24585  -13.26430 15.96694  1.000 153.50578 ? 716 ASN A HB3  1 
ATOM   4437  H HD21 . ASN A 1 313 ? 54.63539  -13.83817 12.77047  1.000 142.95578 ? 716 ASN A HD21 1 
ATOM   4438  H HD22 . ASN A 1 313 ? 54.34422  -14.37773 14.12821  1.000 142.95578 ? 716 ASN A HD22 1 
ATOM   4439  N N    . ILE A 1 314 ? 59.44578  -15.10058 17.31472  1.000 119.58041 ? 717 ILE A N    1 
ATOM   4440  C CA   . ILE A 1 314 ? 60.10158  -15.18704 18.61779  1.000 120.75998 ? 717 ILE A CA   1 
ATOM   4441  C C    . ILE A 1 314 ? 61.35953  -14.31891 18.52933  1.000 122.70643 ? 717 ILE A C    1 
ATOM   4442  O O    . ILE A 1 314 ? 62.33866  -14.70059 17.88133  1.000 119.41557 ? 717 ILE A O    1 
ATOM   4443  C CB   . ILE A 1 314 ? 60.41964  -16.65715 18.95427  1.000 115.20873 ? 717 ILE A CB   1 
ATOM   4444  C CG1  . ILE A 1 314 ? 59.11071  -17.48924 18.92374  1.000 112.07623 ? 717 ILE A CG1  1 
ATOM   4445  C CG2  . ILE A 1 314 ? 61.18544  -16.76260 20.26134  1.000 111.13536 ? 717 ILE A CG2  1 
ATOM   4446  C CD1  . ILE A 1 314 ? 57.88456  -16.84558 19.55680  1.000 112.99978 ? 717 ILE A CD1  1 
ATOM   4447  H H    . ILE A 1 314 ? 59.81191  -15.61733 16.73358  1.000 162.45578 ? 717 ILE A H    1 
ATOM   4448  H HA   . ILE A 1 314 ? 59.52545  -14.81936 19.30485  1.000 163.98578 ? 717 ILE A HA   1 
ATOM   4449  H HB   . ILE A 1 314 ? 60.99578  -16.99783 18.25222  1.000 155.13578 ? 717 ILE A HB   1 
ATOM   4450  H HG12 . ILE A 1 314 ? 58.88887  -17.65589 17.99464  1.000 151.12578 ? 717 ILE A HG12 1 
ATOM   4451  H HG13 . ILE A 1 314 ? 59.28170  -18.33440 19.35843  1.000 151.12578 ? 717 ILE A HG13 1 
ATOM   4452  H HG21 . ILE A 1 314 ? 61.36149  -17.69766 20.44501  1.000 145.31578 ? 717 ILE A HG21 1 
ATOM   4453  H HG22 . ILE A 1 314 ? 62.02442  -16.28251 20.18166  1.000 145.31578 ? 717 ILE A HG22 1 
ATOM   4454  H HG23 . ILE A 1 314 ? 60.64930  -16.37992 20.97341  1.000 145.31578 ? 717 ILE A HG23 1 
ATOM   4455  H HD11 . ILE A 1 314 ? 57.16361  -17.49364 19.57843  1.000 151.88578 ? 717 ILE A HD11 1 
ATOM   4456  H HD12 . ILE A 1 314 ? 58.10540  -16.56292 20.45794  1.000 151.88578 ? 717 ILE A HD12 1 
ATOM   4457  H HD13 . ILE A 1 314 ? 57.61658  -16.07939 19.02706  1.000 151.88578 ? 717 ILE A HD13 1 
ATOM   4458  N N    . ASP A 1 315 ? 61.36634  -13.17018 19.20778  1.000 130.97689 ? 718 ASP A N    1 
ATOM   4459  C CA   . ASP A 1 315 ? 62.46429  -12.21503 19.04832  1.000 133.72208 ? 718 ASP A CA   1 
ATOM   4460  C C    . ASP A 1 315 ? 63.59617  -12.58432 20.00135  1.000 131.81242 ? 718 ASP A C    1 
ATOM   4461  O O    . ASP A 1 315 ? 63.46397  -12.46081 21.22338  1.000 128.80901 ? 718 ASP A O    1 
ATOM   4462  C CB   . ASP A 1 315 ? 61.97015  -10.78315 19.25881  1.000 136.46599 ? 718 ASP A CB   1 
ATOM   4463  C CG   . ASP A 1 315 ? 63.02012  -9.72392  18.88038  1.000 133.27675 ? 718 ASP A CG   1 
ATOM   4464  O OD1  . ASP A 1 315 ? 64.00199  -9.56215  19.64360  1.000 129.95755 ? 718 ASP A OD1  1 
ATOM   4465  O OD2  . ASP A 1 315 ? 62.86424  -9.07752  17.80961  1.000 128.50758 ? 718 ASP A OD2  1 
ATOM   4466  H H    . ASP A 1 315 ? 60.75523  -12.92244 19.75978  1.000 172.68578 ? 718 ASP A H    1 
ATOM   4467  H HA   . ASP A 1 315 ? 62.80643  -12.27865 18.14335  1.000 175.52578 ? 718 ASP A HA   1 
ATOM   4468  H HB2  . ASP A 1 315 ? 61.18522  -10.63600 18.70874  1.000 177.89578 ? 718 ASP A HB2  1 
ATOM   4469  H HB3  . ASP A 1 315 ? 61.74599  -10.66154 20.19482  1.000 177.89578 ? 718 ASP A HB3  1 
ATOM   4470  N N    . LEU A 1 316 ? 64.70929  -13.04901 19.43235  1.000 134.30112 ? 719 LEU A N    1 
ATOM   4471  C CA   . LEU A 1 316 ? 65.95620  -13.29520 20.15644  1.000 131.59124 ? 719 LEU A CA   1 
ATOM   4472  C C    . LEU A 1 316 ? 67.09232  -12.92474 19.20477  1.000 131.73490 ? 719 LEU A C    1 
ATOM   4473  O O    . LEU A 1 316 ? 67.30553  -13.59933 18.18854  1.000 128.27729 ? 719 LEU A O    1 
ATOM   4474  C CB   . LEU A 1 316 ? 66.06123  -14.73738 20.64490  1.000 126.53681 ? 719 LEU A CB   1 
ATOM   4475  C CG   . LEU A 1 316 ? 66.40647  -15.85798 19.68151  1.000 122.12945 ? 719 LEU A CG   1 
ATOM   4476  C CD1  . LEU A 1 316 ? 67.89549  -16.10085 19.64865  1.000 121.23469 ? 719 LEU A CD1  1 
ATOM   4477  C CD2  . LEU A 1 316 ? 65.66450  -17.12219 20.07690  1.000 116.81987 ? 719 LEU A CD2  1 
ATOM   4478  H H    . LEU A 1 316 ? 64.76644  -13.23568 18.59528  1.000 170.86578 ? 719 LEU A H    1 
ATOM   4479  H HA   . LEU A 1 316 ? 66.00103  -12.70850 20.92768  1.000 164.27578 ? 719 LEU A HA   1 
ATOM   4480  H HB2  . LEU A 1 316 ? 66.73812  -14.75760 21.33999  1.000 156.58578 ? 719 LEU A HB2  1 
ATOM   4481  H HB3  . LEU A 1 316 ? 65.20619  -14.97060 21.03967  1.000 156.58578 ? 719 LEU A HB3  1 
ATOM   4482  H HG   . LEU A 1 316 ? 66.12059  -15.61065 18.78856  1.000 150.24578 ? 719 LEU A HG   1 
ATOM   4483  H HD11 . LEU A 1 316 ? 68.10865  -16.64454 18.87447  1.000 147.77578 ? 719 LEU A HD11 1 
ATOM   4484  H HD12 . LEU A 1 316 ? 68.35943  -15.25180 19.59405  1.000 147.77578 ? 719 LEU A HD12 1 
ATOM   4485  H HD13 . LEU A 1 316 ? 68.15540  -16.56415 20.46051  1.000 147.77578 ? 719 LEU A HD13 1 
ATOM   4486  H HD21 . LEU A 1 316 ? 66.03763  -17.86997 19.58467  1.000 142.09578 ? 719 LEU A HD21 1 
ATOM   4487  H HD22 . LEU A 1 316 ? 65.77636  -17.26656 21.02986  1.000 142.09578 ? 719 LEU A HD22 1 
ATOM   4488  H HD23 . LEU A 1 316 ? 64.72352  -17.01218 19.86880  1.000 142.09578 ? 719 LEU A HD23 1 
ATOM   4489  N N    . LYS A 1 317 ? 67.78818  -11.83281 19.52130  1.000 124.91298 ? 720 LYS A N    1 
ATOM   4490  C CA   . LYS A 1 317 ? 68.81428  -11.26040 18.66169  1.000 123.53627 ? 720 LYS A CA   1 
ATOM   4491  C C    . LYS A 1 317 ? 70.08534  -12.11230 18.64655  1.000 120.45883 ? 720 LYS A C    1 
ATOM   4492  O O    . LYS A 1 317 ? 70.30927  -12.97261 19.50225  1.000 118.85546 ? 720 LYS A O    1 
ATOM   4493  C CB   . LYS A 1 317 ? 69.15309  -9.84156  19.13329  1.000 124.24840 ? 720 LYS A CB   1 
ATOM   4494  C CG   . LYS A 1 317 ? 67.93898  -8.95676  19.42445  1.000 121.70187 ? 720 LYS A CG   1 
ATOM   4495  C CD   . LYS A 1 317 ? 68.32983  -7.50184  19.69808  1.000 116.14985 ? 720 LYS A CD   1 
ATOM   4496  C CE   . LYS A 1 317 ? 69.50867  -7.40013  20.66030  1.000 117.01593 ? 720 LYS A CE   1 
ATOM   4497  N NZ   . LYS A 1 317 ? 69.97654  -5.98416  20.82493  1.000 115.41593 ? 720 LYS A NZ   1 
ATOM   4498  H H    . LYS A 1 317 ? 67.67804  -11.39711 20.25445  1.000 162.55578 ? 720 LYS A H    1 
ATOM   4499  H HA   . LYS A 1 317 ? 68.47541  -11.20507 17.75465  1.000 157.83578 ? 720 LYS A HA   1 
ATOM   4500  H HB2  . LYS A 1 317 ? 69.66697  -9.92284  19.95134  1.000 155.00578 ? 720 LYS A HB2  1 
ATOM   4501  H HB3  . LYS A 1 317 ? 69.68517  -9.40225  18.45155  1.000 155.00578 ? 720 LYS A HB3  1 
ATOM   4502  H HG2  . LYS A 1 317 ? 67.34510  -8.97051  18.65735  1.000 148.00578 ? 720 LYS A HG2  1 
ATOM   4503  H HG3  . LYS A 1 317 ? 67.47888  -9.29510  20.20825  1.000 148.00578 ? 720 LYS A HG3  1 
ATOM   4504  H HD2  . LYS A 1 317 ? 68.58293  -7.07749  18.86329  1.000 131.58578 ? 720 LYS A HD2  1 
ATOM   4505  H HD3  . LYS A 1 317 ? 67.57573  -7.03805  20.09414  1.000 131.58578 ? 720 LYS A HD3  1 
ATOM   4506  H HE2  . LYS A 1 317 ? 69.24456  -7.73749  21.53013  1.000 131.49578 ? 720 LYS A HE2  1 
ATOM   4507  H HE3  . LYS A 1 317 ? 70.26376  -7.90094  20.32023  1.000 131.49578 ? 720 LYS A HE3  1 
ATOM   4508  H HZ1  . LYS A 1 317 ? 70.34263  -5.69483  20.06710  1.000 123.48578 ? 720 LYS A HZ1  1 
ATOM   4509  H HZ2  . LYS A 1 317 ? 69.28846  -5.45929  21.03203  1.000 123.48578 ? 720 LYS A HZ2  1 
ATOM   4510  H HZ3  . LYS A 1 317 ? 70.58243  -5.93736  21.47504  1.000 123.48578 ? 720 LYS A HZ3  1 
ATOM   4511  N N    . PHE A 1 318 ? 70.92448  -11.86284 17.63678  1.000 123.12396 ? 721 PHE A N    1 
ATOM   4512  C CA   . PHE A 1 318 ? 72.12657  -12.67068 17.46765  1.000 122.57069 ? 721 PHE A CA   1 
ATOM   4513  C C    . PHE A 1 318 ? 73.10038  -12.52606 18.62786  1.000 123.16435 ? 721 PHE A C    1 
ATOM   4514  O O    . PHE A 1 318 ? 73.82940  -13.46813 18.94660  1.000 121.56433 ? 721 PHE A O    1 
ATOM   4515  C CB   . PHE A 1 318 ? 72.86374  -12.30512 16.17091  1.000 125.23065 ? 721 PHE A CB   1 
ATOM   4516  C CG   . PHE A 1 318 ? 72.80499  -13.37471 15.11248  1.000 125.72239 ? 721 PHE A CG   1 
ATOM   4517  C CD1  . PHE A 1 318 ? 73.50305  -14.56272 15.27412  1.000 123.65439 ? 721 PHE A CD1  1 
ATOM   4518  C CD2  . PHE A 1 318 ? 72.05916  -13.19531 13.95743  1.000 126.29368 ? 721 PHE A CD2  1 
ATOM   4519  C CE1  . PHE A 1 318 ? 73.44728  -15.55635 14.31273  1.000 121.90531 ? 721 PHE A CE1  1 
ATOM   4520  C CE2  . PHE A 1 318 ? 72.00938  -14.18093 12.98204  1.000 125.22428 ? 721 PHE A CE2  1 
ATOM   4521  C CZ   . PHE A 1 318 ? 72.70144  -15.36595 13.16269  1.000 123.11263 ? 721 PHE A CZ   1 
ATOM   4522  H H    . PHE A 1 318 ? 70.81953  -11.24362 17.05000  1.000 150.50578 ? 721 PHE A H    1 
ATOM   4523  H HA   . PHE A 1 318 ? 71.86965  -13.60468 17.41124  1.000 150.41578 ? 721 PHE A HA   1 
ATOM   4524  H HB2  . PHE A 1 318 ? 72.46874  -11.50100 15.80016  1.000 155.11578 ? 721 PHE A HB2  1 
ATOM   4525  H HB3  . PHE A 1 318 ? 73.79770  -12.14613 16.37812  1.000 155.11578 ? 721 PHE A HB3  1 
ATOM   4526  H HD1  . PHE A 1 318 ? 74.00294  -14.69898 16.04615  1.000 157.22578 ? 721 PHE A HD1  1 
ATOM   4527  H HD2  . PHE A 1 318 ? 71.59012  -12.40230 13.83267  1.000 161.33578 ? 721 PHE A HD2  1 
ATOM   4528  H HE1  . PHE A 1 318 ? 73.92032  -16.34836 14.43449  1.000 156.34578 ? 721 PHE A HE1  1 
ATOM   4529  H HE2  . PHE A 1 318 ? 71.50249  -14.04967 12.21301  1.000 161.87578 ? 721 PHE A HE2  1 
ATOM   4530  H HZ   . PHE A 1 318 ? 72.66860  -16.02970 12.51242  1.000 159.55578 ? 721 PHE A HZ   1 
ATOM   4531  N N    . LYS A 1 319 ? 73.18419  -11.34529 19.23233  1.000 126.98005 ? 722 LYS A N    1 
ATOM   4532  C CA   . LYS A 1 319 ? 74.14301  -11.17064 20.31755  1.000 127.39338 ? 722 LYS A CA   1 
ATOM   4533  C C    . LYS A 1 319 ? 73.80989  -12.06713 21.50815  1.000 123.99623 ? 722 LYS A C    1 
ATOM   4534  O O    . LYS A 1 319 ? 74.71383  -12.56633 22.18609  1.000 125.08875 ? 722 LYS A O    1 
ATOM   4535  C CB   . LYS A 1 319 ? 74.23083  -9.70280  20.74314  1.000 128.30997 ? 722 LYS A CB   1 
ATOM   4536  C CG   . LYS A 1 319 ? 72.92375  -8.96496  20.89322  1.000 126.08386 ? 722 LYS A CG   1 
ATOM   4537  C CD   . LYS A 1 319 ? 73.19758  -7.50910  21.30484  1.000 125.17556 ? 722 LYS A CD   1 
ATOM   4538  C CE   . LYS A 1 319 ? 74.05668  -6.75963  20.27926  1.000 123.12813 ? 722 LYS A CE   1 
ATOM   4539  N NZ   . LYS A 1 319 ? 73.41089  -6.69615  18.93019  1.000 122.13068 ? 722 LYS A NZ   1 
ATOM   4540  H H    . LYS A 1 319 ? 72.71517  -10.65325 19.03553  1.000 154.42578 ? 722 LYS A H    1 
ATOM   4541  H HA   . LYS A 1 319 ? 75.01608  -11.41745 19.98959  1.000 153.22578 ? 722 LYS A HA   1 
ATOM   4542  H HB2  . LYS A 1 319 ? 74.68970  -9.65710  21.59623  1.000 150.87578 ? 722 LYS A HB2  1 
ATOM   4543  H HB3  . LYS A 1 319 ? 74.75690  -9.24950  20.06940  1.000 150.87578 ? 722 LYS A HB3  1 
ATOM   4544  H HG2  . LYS A 1 319 ? 72.44888  -8.95666  20.04815  1.000 145.24578 ? 722 LYS A HG2  1 
ATOM   4545  H HG3  . LYS A 1 319 ? 72.38768  -9.38727  21.58298  1.000 145.24578 ? 722 LYS A HG3  1 
ATOM   4546  H HD2  . LYS A 1 319 ? 72.35353  -7.04020  21.38989  1.000 138.67578 ? 722 LYS A HD2  1 
ATOM   4547  H HD3  . LYS A 1 319 ? 73.66845  -7.50339  22.15291  1.000 138.67578 ? 722 LYS A HD3  1 
ATOM   4548  H HE2  . LYS A 1 319 ? 74.17356  -5.84774  20.58764  1.000 132.04578 ? 722 LYS A HE2  1 
ATOM   4549  H HE3  . LYS A 1 319 ? 74.92373  -7.18253  20.19023  1.000 132.04578 ? 722 LYS A HE3  1 
ATOM   4550  H HZ1  . LYS A 1 319 ? 73.93194  -6.24889  18.36444  1.000 131.22578 ? 722 LYS A HZ1  1 
ATOM   4551  H HZ2  . LYS A 1 319 ? 73.28200  -7.51904  18.61584  1.000 131.22578 ? 722 LYS A HZ2  1 
ATOM   4552  H HZ3  . LYS A 1 319 ? 72.62485  -6.28224  18.98823  1.000 131.22578 ? 722 LYS A HZ3  1 
ATOM   4553  N N    . ILE A 1 320 ? 72.51986  -12.26835 21.80587  1.000 124.78064 ? 723 ILE A N    1 
ATOM   4554  C CA   . ILE A 1 320 ? 72.19174  -13.09983 22.97149  1.000 127.59009 ? 723 ILE A CA   1 
ATOM   4555  C C    . ILE A 1 320 ? 72.69988  -14.53771 22.77601  1.000 129.45394 ? 723 ILE A C    1 
ATOM   4556  O O    . ILE A 1 320 ? 73.04378  -15.21707 23.75780  1.000 128.05255 ? 723 ILE A O    1 
ATOM   4557  C CB   . ILE A 1 320 ? 70.67669  -13.05908 23.31827  1.000 124.33565 ? 723 ILE A CB   1 
ATOM   4558  C CG1  . ILE A 1 320 ? 70.37357  -13.97657 24.52187  1.000 115.88924 ? 723 ILE A CG1  1 
ATOM   4559  C CG2  . ILE A 1 320 ? 69.79590  -13.41168 22.13100  1.000 122.49557 ? 723 ILE A CG2  1 
ATOM   4560  C CD1  . ILE A 1 320 ? 70.48930  -13.27911 25.91516  1.000 115.52019 ? 723 ILE A CD1  1 
ATOM   4561  H H    . ILE A 1 320 ? 71.84691  -11.95223 21.37289  1.000 143.77578 ? 723 ILE A H    1 
ATOM   4562  H HA   . ILE A 1 320 ? 72.66360  -12.73709 23.73671  1.000 151.23578 ? 723 ILE A HA   1 
ATOM   4563  H HB   . ILE A 1 320 ? 70.46158  -12.15020 23.58159  1.000 145.23578 ? 723 ILE A HB   1 
ATOM   4564  H HG12 . ILE A 1 320 ? 69.45860  -14.28661 24.44660  1.000 128.67578 ? 723 ILE A HG12 1 
ATOM   4565  H HG13 . ILE A 1 320 ? 70.96062  -14.74253 24.53266  1.000 128.67578 ? 723 ILE A HG13 1 
ATOM   4566  H HG21 . ILE A 1 320 ? 68.95688  -13.77887 22.44772  1.000 143.92578 ? 723 ILE A HG21 1 
ATOM   4567  H HG22 . ILE A 1 320 ? 69.62391  -12.60150 21.62829  1.000 143.92578 ? 723 ILE A HG22 1 
ATOM   4568  H HG23 . ILE A 1 320 ? 70.25303  -14.06543 21.58081  1.000 143.92578 ? 723 ILE A HG23 1 
ATOM   4569  H HD11 . ILE A 1 320 ? 70.28324  -13.92439 26.60887  1.000 124.76578 ? 723 ILE A HD11 1 
ATOM   4570  H HD12 . ILE A 1 320 ? 71.39426  -12.94808 26.02843  1.000 124.76578 ? 723 ILE A HD12 1 
ATOM   4571  H HD13 . ILE A 1 320 ? 69.86024  -12.54217 25.95135  1.000 124.76578 ? 723 ILE A HD13 1 
ATOM   4572  N N    . ILE A 1 321 ? 72.65812  -15.06523 21.54180  1.000 119.73323 ? 724 ILE A N    1 
ATOM   4573  C CA   . ILE A 1 321 ? 73.16325  -16.42310 21.30934  1.000 114.75253 ? 724 ILE A CA   1 
ATOM   4574  C C    . ILE A 1 321 ? 74.68829  -16.45591 21.11957  1.000 116.01840 ? 724 ILE A C    1 
ATOM   4575  O O    . ILE A 1 321 ? 75.36726  -17.29810 21.72535  1.000 113.93891 ? 724 ILE A O    1 
ATOM   4576  C CB   . ILE A 1 321 ? 72.41249  -17.08670 20.14397  1.000 111.53093 ? 724 ILE A CB   1 
ATOM   4577  C CG1  . ILE A 1 321 ? 72.44762  -16.23921 18.88530  1.000 113.95477 ? 724 ILE A CG1  1 
ATOM   4578  C CG2  . ILE A 1 321 ? 70.96644  -17.35998 20.55764  1.000 110.08429 ? 724 ILE A CG2  1 
ATOM   4579  C CD1  . ILE A 1 321 ? 73.29984  -16.86972 17.80219  1.000 112.18154 ? 724 ILE A CD1  1 
ATOM   4580  H H    . ILE A 1 321 ? 72.34619  -14.66499 20.84890  1.000 155.72578 ? 724 ILE A H    1 
ATOM   4581  H HA   . ILE A 1 321 ? 72.97017  -16.95243 22.09911  1.000 148.02578 ? 724 ILE A HA   1 
ATOM   4582  H HB   . ILE A 1 321 ? 72.83858  -17.93760 19.95870  1.000 144.20578 ? 724 ILE A HB   1 
ATOM   4583  H HG12 . ILE A 1 321 ? 71.54766  -16.13514 18.53920  1.000 148.21578 ? 724 ILE A HG12 1 
ATOM   4584  H HG13 . ILE A 1 321 ? 72.82452  -15.37926 19.08870  1.000 148.21578 ? 724 ILE A HG13 1 
ATOM   4585  H HG21 . ILE A 1 321 ? 70.44858  -17.59071 19.77046  1.000 142.70578 ? 724 ILE A HG21 1 
ATOM   4586  H HG22 . ILE A 1 321 ? 70.95640  -18.10022 21.18334  1.000 142.70578 ? 724 ILE A HG22 1 
ATOM   4587  H HG23 . ILE A 1 321 ? 70.59832  -16.56517 20.97389  1.000 142.70578 ? 724 ILE A HG23 1 
ATOM   4588  H HD11 . ILE A 1 321 ? 72.98295  -16.56441 16.94026  1.000 145.74578 ? 724 ILE A HD11 1 
ATOM   4589  H HD12 . ILE A 1 321 ? 74.22380  -16.60470 17.93044  1.000 145.74578 ? 724 ILE A HD12 1 
ATOM   4590  H HD13 . ILE A 1 321 ? 73.21990  -17.83475 17.84980  1.000 145.74578 ? 724 ILE A HD13 1 
ATOM   4591  N N    . VAL A 1 322 ? 75.26634  -15.54555 20.31502  1.000 108.53671 ? 725 VAL A N    1 
ATOM   4592  C CA   . VAL A 1 322 ? 76.72637  -15.55038 20.14424  1.000 108.49110 ? 725 VAL A CA   1 
ATOM   4593  C C    . VAL A 1 322 ? 77.38315  -15.44187 21.52239  1.000 109.35052 ? 725 VAL A C    1 
ATOM   4594  O O    . VAL A 1 322 ? 78.51115  -15.90487 21.74238  1.000 105.54468 ? 725 VAL A O    1 
ATOM   4595  C CB   . VAL A 1 322 ? 77.21743  -14.41697 19.21276  1.000 108.53261 ? 725 VAL A CB   1 
ATOM   4596  C CG1  . VAL A 1 322 ? 76.54865  -14.49450 17.85663  1.000 106.28189 ? 725 VAL A CG1  1 
ATOM   4597  C CG2  . VAL A 1 322 ? 77.00923  -13.04623 19.83726  1.000 110.33662 ? 725 VAL A CG2  1 
ATOM   4598  H H    . VAL A 1 322 ? 74.84937  -14.93541 19.87519  1.000 149.41578 ? 725 VAL A H    1 
ATOM   4599  H HA   . VAL A 1 322 ? 76.99450  -16.39620 19.75095  1.000 148.02578 ? 725 VAL A HA   1 
ATOM   4600  H HB   . VAL A 1 322 ? 78.17046  -14.52885 19.07187  1.000 145.44578 ? 725 VAL A HB   1 
ATOM   4601  H HG11 . VAL A 1 322 ? 76.74466  -13.68529 17.35797  1.000 142.32578 ? 725 VAL A HG11 1 
ATOM   4602  H HG12 . VAL A 1 322 ? 76.89778  -15.26428 17.38138  1.000 142.32578 ? 725 VAL A HG12 1 
ATOM   4603  H HG13 . VAL A 1 322 ? 75.59264  -14.58861 17.97044  1.000 142.32578 ? 725 VAL A HG13 1 
ATOM   4604  H HG21 . VAL A 1 322 ? 76.85629  -12.39197 19.13750  1.000 145.69578 ? 725 VAL A HG21 1 
ATOM   4605  H HG22 . VAL A 1 322 ? 76.24314  -13.09352 20.42713  1.000 145.69578 ? 725 VAL A HG22 1 
ATOM   4606  H HG23 . VAL A 1 322 ? 77.80013  -12.81037 20.34748  1.000 145.69578 ? 725 VAL A HG23 1 
ATOM   4607  N N    . THR A 1 323 ? 76.70795  -14.74827 22.43855  1.000 119.34653 ? 726 THR A N    1 
ATOM   4608  C CA   . THR A 1 323 ? 77.10273  -14.66679 23.84165  1.000 121.20330 ? 726 THR A CA   1 
ATOM   4609  C C    . THR A 1 323 ? 76.98172  -16.01708 24.55510  1.000 117.81097 ? 726 THR A C    1 
ATOM   4610  O O    . THR A 1 323 ? 77.85762  -16.39132 25.34609  1.000 114.47839 ? 726 THR A O    1 
ATOM   4611  C CB   . THR A 1 323 ? 76.21754  -13.60612 24.51692  1.000 124.30846 ? 726 THR A CB   1 
ATOM   4612  O OG1  . THR A 1 323 ? 76.39855  -12.34085 23.85445  1.000 125.70368 ? 726 THR A OG1  1 
ATOM   4613  C CG2  . THR A 1 323 ? 76.54130  -13.46168 25.99503  1.000 125.60137 ? 726 THR A CG2  1 
ATOM   4614  H H    . THR A 1 323 ? 75.99494  -14.30126 22.26362  1.000 152.99578 ? 726 THR A H    1 
ATOM   4615  H HA   . THR A 1 323 ? 78.02270  -14.37174 23.87990  1.000 155.22578 ? 726 THR A HA   1 
ATOM   4616  H HB   . THR A 1 323 ? 75.28857  -13.87317 24.43867  1.000 159.52578 ? 726 THR A HB   1 
ATOM   4617  H HG1  . THR A 1 323 ? 76.19468  -12.40855 23.04239  1.000 159.69578 ? 726 THR A HG1  1 
ATOM   4618  H HG21 . THR A 1 323 ? 75.93519  -12.82188 26.40019  1.000 160.25578 ? 726 THR A HG21 1 
ATOM   4619  H HG22 . THR A 1 323 ? 76.44529  -14.31186 26.45168  1.000 160.25578 ? 726 THR A HG22 1 
ATOM   4620  H HG23 . THR A 1 323 ? 77.44926  -13.14165 26.10730  1.000 160.25578 ? 726 THR A HG23 1 
ATOM   4621  N N    . ALA A 1 324 ? 75.85880  -16.72209 24.36265  1.000 110.10176 ? 727 ALA A N    1 
ATOM   4622  C CA   . ALA A 1 324 ? 75.73182  -18.07831 24.90110  1.000 105.65749 ? 727 ALA A CA   1 
ATOM   4623  C C    . ALA A 1 324 ? 76.70300  -19.06299 24.25586  1.000 103.09311 ? 727 ALA A C    1 
ATOM   4624  O O    . ALA A 1 324 ? 77.13997  -20.01521 24.91356  1.000 100.13427 ? 727 ALA A O    1 
ATOM   4625  C CB   . ALA A 1 324 ? 74.29588  -18.57437 24.76068  1.000 98.46665  ? 727 ALA A CB   1 
ATOM   4626  H H    . ALA A 1 324 ? 75.16985  -16.44198 23.93165  1.000 151.19578 ? 727 ALA A H    1 
ATOM   4627  H HA   . ALA A 1 324 ? 75.93667  -18.04967 25.84914  1.000 144.43578 ? 727 ALA A HA   1 
ATOM   4628  H HB1  . ALA A 1 324 ? 74.24090  -19.47951 25.10532  1.000 131.65578 ? 727 ALA A HB1  1 
ATOM   4629  H HB2  . ALA A 1 324 ? 73.70776  -17.98961 25.26482  1.000 131.65578 ? 727 ALA A HB2  1 
ATOM   4630  H HB3  . ALA A 1 324 ? 74.05403  -18.56002 23.82165  1.000 131.65578 ? 727 ALA A HB3  1 
ATOM   4631  N N    . TYR A 1 325 ? 77.01818  -18.88446 22.96998  1.000 120.59429 ? 728 TYR A N    1 
ATOM   4632  C CA   . TYR A 1 325 ? 77.89936  -19.83012 22.28275  1.000 120.67865 ? 728 TYR A CA   1 
ATOM   4633  C C    . TYR A 1 325 ? 79.31727  -19.82424 22.85697  1.000 121.50028 ? 728 TYR A C    1 
ATOM   4634  O O    . TYR A 1 325 ? 79.97635  -20.87321 22.89567  1.000 118.53258 ? 728 TYR A O    1 
ATOM   4635  C CB   . TYR A 1 325 ? 77.93957  -19.51753 20.77088  1.000 117.16337 ? 728 TYR A CB   1 
ATOM   4636  C CG   . TYR A 1 325 ? 79.02275  -20.26414 19.99376  1.000 115.20591 ? 728 TYR A CG   1 
ATOM   4637  C CD1  . TYR A 1 325 ? 78.87291  -21.60202 19.63921  1.000 112.54223 ? 728 TYR A CD1  1 
ATOM   4638  C CD2  . TYR A 1 325 ? 80.19576  -19.62391 19.61819  1.000 117.38118 ? 728 TYR A CD2  1 
ATOM   4639  C CE1  . TYR A 1 325 ? 79.87107  -22.28967 18.94010  1.000 111.46632 ? 728 TYR A CE1  1 
ATOM   4640  C CE2  . TYR A 1 325 ? 81.19792  -20.29855 18.91208  1.000 119.55734 ? 728 TYR A CE2  1 
ATOM   4641  C CZ   . TYR A 1 325 ? 81.03908  -21.63243 18.57253  1.000 116.08245 ? 728 TYR A CZ   1 
ATOM   4642  O OH   . TYR A 1 325 ? 82.05224  -22.29308 17.87343  1.000 111.90964 ? 728 TYR A OH   1 
ATOM   4643  H H    . TYR A 1 325 ? 76.73921  -18.23429 22.48119  1.000 145.17578 ? 728 TYR A H    1 
ATOM   4644  H HA   . TYR A 1 325 ? 77.54041  -20.72519 22.39034  1.000 147.08578 ? 728 TYR A HA   1 
ATOM   4645  H HB2  . TYR A 1 325 ? 77.08265  -19.75544 20.38265  1.000 140.00578 ? 728 TYR A HB2  1 
ATOM   4646  H HB3  . TYR A 1 325 ? 78.09752  -18.56747 20.65527  1.000 140.00578 ? 728 TYR A HB3  1 
ATOM   4647  H HD1  . TYR A 1 325 ? 78.09691  -22.05317 19.88391  1.000 134.37578 ? 728 TYR A HD1  1 
ATOM   4648  H HD2  . TYR A 1 325 ? 80.31966  -18.72999 19.84256  1.000 139.15578 ? 728 TYR A HD2  1 
ATOM   4649  H HE1  . TYR A 1 325 ? 79.75017  -23.18359 18.71573  1.000 132.90578 ? 728 TYR A HE1  1 
ATOM   4650  H HE2  . TYR A 1 325 ? 81.97693  -19.85040 18.67438  1.000 144.62578 ? 728 TYR A HE2  1 
ATOM   4651  H HH   . TYR A 1 325 ? 81.83132  -23.09205 17.73409  1.000 132.16578 ? 728 TYR A HH   1 
ATOM   4652  N N    . LYS A 1 326 ? 79.81112  -18.66338 23.29750  1.000 108.00234 ? 729 LYS A N    1 
ATOM   4653  C CA   . LYS A 1 326 ? 81.18204  -18.62246 23.78773  1.000 104.94850 ? 729 LYS A CA   1 
ATOM   4654  C C    . LYS A 1 326 ? 81.39792  -19.56791 24.96540  1.000 108.06955 ? 729 LYS A C    1 
ATOM   4655  O O    . LYS A 1 326 ? 82.50794  -20.09889 25.12636  1.000 107.76481 ? 729 LYS A O    1 
ATOM   4656  C CB   . LYS A 1 326 ? 81.57387  -17.19557 24.14435  1.000 105.03442 ? 729 LYS A CB   1 
ATOM   4657  C CG   . LYS A 1 326 ? 80.51970  -16.38792 24.84151  1.000 108.78995 ? 729 LYS A CG   1 
ATOM   4658  C CD   . LYS A 1 326 ? 81.06955  -14.98499 25.11814  1.000 111.55493 ? 729 LYS A CD   1 
ATOM   4659  C CE   . LYS A 1 326 ? 80.03838  -14.09133 25.79433  1.000 112.05717 ? 729 LYS A CE   1 
ATOM   4660  N NZ   . LYS A 1 326 ? 80.20234  -12.67316 25.36991  1.000 105.86525 ? 729 LYS A NZ   1 
ATOM   4661  H H    . LYS A 1 326 ? 79.38406  -17.92041 23.30873  1.000 141.56578 ? 729 LYS A H    1 
ATOM   4662  H HA   . LYS A 1 326 ? 81.77017  -18.91314 23.07271  1.000 133.12578 ? 729 LYS A HA   1 
ATOM   4663  H HB2  . LYS A 1 326 ? 82.34778  -17.22774 24.72746  1.000 129.33578 ? 729 LYS A HB2  1 
ATOM   4664  H HB3  . LYS A 1 326 ? 81.80396  -16.72823 23.32657  1.000 129.33578 ? 729 LYS A HB3  1 
ATOM   4665  H HG2  . LYS A 1 326 ? 79.76279  -16.28475 24.24943  1.000 135.99578 ? 729 LYS A HG2  1 
ATOM   4666  H HG3  . LYS A 1 326 ? 80.26560  -16.80827 25.67830  1.000 135.99578 ? 729 LYS A HG3  1 
ATOM   4667  H HD2  . LYS A 1 326 ? 81.83947  -15.05416 25.70323  1.000 137.70578 ? 729 LYS A HD2  1 
ATOM   4668  H HD3  . LYS A 1 326 ? 81.32365  -14.57164 24.27834  1.000 137.70578 ? 729 LYS A HD3  1 
ATOM   4669  H HE2  . LYS A 1 326 ? 79.14944  -14.39232 25.57507  1.000 137.05578 ? 729 LYS A HE2  1 
ATOM   4670  H HE3  . LYS A 1 326 ? 80.17123  -14.13070 26.75433  1.000 137.05578 ? 729 LYS A HE3  1 
ATOM   4671  H HZ1  . LYS A 1 326 ? 79.59424  -12.16336 25.77201  1.000 120.49578 ? 729 LYS A HZ1  1 
ATOM   4672  H HZ2  . LYS A 1 326 ? 81.01428  -12.38218 25.58915  1.000 120.49578 ? 729 LYS A HZ2  1 
ATOM   4673  H HZ3  . LYS A 1 326 ? 80.09947  -12.60582 24.48892  1.000 120.49578 ? 729 LYS A HZ3  1 
ATOM   4674  N N    . ASP A 1 327 ? 80.34982  -19.84130 25.76513  1.000 114.35489 ? 730 ASP A N    1 
ATOM   4675  C CA   . ASP A 1 327 ? 80.56470  -20.66875 26.95084  1.000 114.71028 ? 730 ASP A CA   1 
ATOM   4676  C C    . ASP A 1 327 ? 80.80286  -22.14660 26.61930  1.000 116.40795 ? 730 ASP A C    1 
ATOM   4677  O O    . ASP A 1 327 ? 81.10878  -22.92393 27.53204  1.000 114.58027 ? 730 ASP A O    1 
ATOM   4678  C CB   . ASP A 1 327 ? 79.37854  -20.65122 27.93766  1.000 114.79284 ? 730 ASP A CB   1 
ATOM   4679  C CG   . ASP A 1 327 ? 79.08635  -19.27848 28.53715  1.000 114.99401 ? 730 ASP A CG   1 
ATOM   4680  O OD1  . ASP A 1 327 ? 79.99327  -18.42443 28.58463  1.000 116.27400 ? 730 ASP A OD1  1 
ATOM   4681  O OD2  . ASP A 1 327 ? 77.94425  -19.07375 29.01605  1.000 114.83050 ? 730 ASP A OD2  1 
ATOM   4682  H H    . ASP A 1 327 ? 79.54282  -19.57031 25.64511  1.000 143.02578 ? 730 ASP A H    1 
ATOM   4683  H HA   . ASP A 1 327 ? 81.34660  -20.34087 27.42109  1.000 144.15578 ? 730 ASP A HA   1 
ATOM   4684  H HB2  . ASP A 1 327 ? 78.58064  -20.94610 27.47142  1.000 144.46578 ? 730 ASP A HB2  1 
ATOM   4685  H HB3  . ASP A 1 327 ? 79.57247  -21.25749 28.66945  1.000 144.46578 ? 730 ASP A HB3  1 
ATOM   4686  N N    . LEU A 1 328 ? 80.64509  -22.55912 25.35511  1.000 126.47912 ? 731 LEU A N    1 
ATOM   4687  C CA   . LEU A 1 328 ? 80.91425  -23.94295 24.98361  1.000 126.21953 ? 731 LEU A CA   1 
ATOM   4688  C C    . LEU A 1 328 ? 82.41225  -24.21690 25.13674  1.000 125.06686 ? 731 LEU A C    1 
ATOM   4689  O O    . LEU A 1 328 ? 83.24020  -23.30278 25.00723  1.000 124.65554 ? 731 LEU A O    1 
ATOM   4690  C CB   . LEU A 1 328 ? 80.45650  -24.23343 23.56043  1.000 126.22202 ? 731 LEU A CB   1 
ATOM   4691  C CG   . LEU A 1 328 ? 78.94555  -24.43446 23.35011  1.000 124.40239 ? 731 LEU A CG   1 
ATOM   4692  C CD1  . LEU A 1 328 ? 78.71978  -25.65411 22.41760  1.000 118.92297 ? 731 LEU A CD1  1 
ATOM   4693  C CD2  . LEU A 1 328 ? 78.12636  -24.58202 24.60993  1.000 125.83167 ? 731 LEU A CD2  1 
ATOM   4694  H H    . LEU A 1 328 ? 80.38615  -22.05988 24.70427  1.000 154.44578 ? 731 LEU A H    1 
ATOM   4695  H HA   . LEU A 1 328 ? 80.45220  -24.53423 25.59631  1.000 156.65578 ? 731 LEU A HA   1 
ATOM   4696  H HB2  . LEU A 1 328 ? 80.71553  -23.47919 23.00876  1.000 158.93578 ? 731 LEU A HB2  1 
ATOM   4697  H HB3  . LEU A 1 328 ? 80.90461  -25.02527 23.23419  1.000 158.93578 ? 731 LEU A HB3  1 
ATOM   4698  H HG   . LEU A 1 328 ? 78.60456  -23.65531 22.88336  1.000 157.09578 ? 731 LEU A HG   1 
ATOM   4699  H HD11 . LEU A 1 328 ? 77.76782  -25.76613 22.26941  1.000 148.67578 ? 731 LEU A HD11 1 
ATOM   4700  H HD12 . LEU A 1 328 ? 79.16890  -25.49275 21.57373  1.000 148.67578 ? 731 LEU A HD12 1 
ATOM   4701  H HD13 . LEU A 1 328 ? 79.08478  -26.44725 22.84135  1.000 148.67578 ? 731 LEU A HD13 1 
ATOM   4702  H HD21 . LEU A 1 328 ? 77.19541  -24.70099 24.36574  1.000 160.11578 ? 731 LEU A HD21 1 
ATOM   4703  H HD22 . LEU A 1 328 ? 78.43834  -25.35719 25.10167  1.000 160.11578 ? 731 LEU A HD22 1 
ATOM   4704  H HD23 . LEU A 1 328 ? 78.22522  -23.78222 25.14926  1.000 160.11578 ? 731 LEU A HD23 1 
ATOM   4705  N N    . PRO A 1 329 ? 82.79931  -25.47695 25.34431  1.000 117.15370 ? 732 PRO A N    1 
ATOM   4706  C CA   . PRO A 1 329 ? 84.16225  -25.72905 25.85742  1.000 116.10650 ? 732 PRO A CA   1 
ATOM   4707  C C    . PRO A 1 329 ? 85.28133  -25.09664 25.04584  1.000 114.27363 ? 732 PRO A C    1 
ATOM   4708  O O    . PRO A 1 329 ? 86.10219  -24.34980 25.59726  1.000 115.40651 ? 732 PRO A O    1 
ATOM   4709  C CB   . PRO A 1 329 ? 84.25037  -27.27304 25.85483  1.000 116.04172 ? 732 PRO A CB   1 
ATOM   4710  C CG   . PRO A 1 329 ? 83.11855  -27.75577 24.94746  1.000 112.64191 ? 732 PRO A CG   1 
ATOM   4711  C CD   . PRO A 1 329 ? 82.03144  -26.71992 25.12470  1.000 115.17230 ? 732 PRO A CD   1 
ATOM   4712  H HA   . PRO A 1 329 ? 84.22909  -25.41640 26.77355  1.000 152.58578 ? 732 PRO A HA   1 
ATOM   4713  H HB2  . PRO A 1 329 ? 85.11145  -27.54883 25.50186  1.000 155.09578 ? 732 PRO A HB2  1 
ATOM   4714  H HB3  . PRO A 1 329 ? 84.12926  -27.60640 26.75768  1.000 155.09578 ? 732 PRO A HB3  1 
ATOM   4715  H HG2  . PRO A 1 329 ? 83.42269  -27.78339 24.02650  1.000 150.70578 ? 732 PRO A HG2  1 
ATOM   4716  H HG3  . PRO A 1 329 ? 82.81357  -28.62991 25.23808  1.000 150.70578 ? 732 PRO A HG3  1 
ATOM   4717  H HD2  . PRO A 1 329 ? 81.49256  -26.66765 24.32364  1.000 155.26578 ? 732 PRO A HD2  1 
ATOM   4718  H HD3  . PRO A 1 329 ? 81.49234  -26.92627 25.90354  1.000 155.26578 ? 732 PRO A HD3  1 
ATOM   4719  N N    . HIS A 1 330 ? 85.33055  -25.35913 23.74875  1.000 113.30371 ? 733 HIS A N    1 
ATOM   4720  C CA   . HIS A 1 330 ? 86.42065  -24.91672 22.89909  1.000 111.72169 ? 733 HIS A CA   1 
ATOM   4721  C C    . HIS A 1 330 ? 85.98272  -23.83038 21.94445  1.000 108.85340 ? 733 HIS A C    1 
ATOM   4722  O O    . HIS A 1 330 ? 86.68485  -23.55594 20.96966  1.000 104.99674 ? 733 HIS A O    1 
ATOM   4723  C CB   . HIS A 1 330 ? 86.96886  -26.12439 22.15970  1.000 111.90481 ? 733 HIS A CB   1 
ATOM   4724  C CG   . HIS A 1 330 ? 87.41480  -27.21771 23.07734  1.000 112.20381 ? 733 HIS A CG   1 
ATOM   4725  N ND1  . HIS A 1 330 ? 86.60183  -28.28190 23.40480  1.000 111.07750 ? 733 HIS A ND1  1 
ATOM   4726  C CD2  . HIS A 1 330 ? 88.60172  -27.45086 23.68444  1.000 114.68438 ? 733 HIS A CD2  1 
ATOM   4727  C CE1  . HIS A 1 330 ? 87.25377  -29.10017 24.21058  1.000 112.15475 ? 733 HIS A CE1  1 
ATOM   4728  N NE2  . HIS A 1 330 ? 88.47270  -28.62614 24.38696  1.000 116.37262 ? 733 HIS A NE2  1 
ATOM   4729  H H    . HIS A 1 330 ? 84.72665  -25.80401 23.32748  1.000 145.65578 ? 733 HIS A H    1 
ATOM   4730  H HA   . HIS A 1 330 ? 87.13254  -24.55888 23.45234  1.000 140.92578 ? 733 HIS A HA   1 
ATOM   4731  H HB2  . HIS A 1 330 ? 86.27598  -26.48221 21.58245  1.000 143.53578 ? 733 HIS A HB2  1 
ATOM   4732  H HB3  . HIS A 1 330 ? 87.73292  -25.84912 21.62893  1.000 143.53578 ? 733 HIS A HB3  1 
ATOM   4733  H HD2  . HIS A 1 330 ? 89.35769  -26.91079 23.64577  1.000 148.79578 ? 733 HIS A HD2  1 
ATOM   4734  H HE1  . HIS A 1 330 ? 86.91777  -29.88734 24.57522  1.000 147.27578 ? 733 HIS A HE1  1 
ATOM   4735  H HE2  . HIS A 1 330 ? 89.08365  -28.98829 24.87191  1.000 153.98578 ? 733 HIS A HE2  1 
ATOM   4736  N N    . ALA A 1 331 ? 84.83263  -23.21456 22.20051  1.000 112.19917 ? 734 ALA A N    1 
ATOM   4737  C CA   . ALA A 1 331 ? 84.38468  -22.11827 21.36187  1.000 112.33845 ? 734 ALA A CA   1 
ATOM   4738  C C    . ALA A 1 331 ? 85.46762  -21.05015 21.25545  1.000 115.19670 ? 734 ALA A C    1 
ATOM   4739  O O    . ALA A 1 331 ? 86.18544  -20.75847 22.21768  1.000 116.00012 ? 734 ALA A O    1 
ATOM   4740  C CB   . ALA A 1 331 ? 83.09454  -21.52159 21.93690  1.000 112.21185 ? 734 ALA A CB   1 
ATOM   4741  H H    . ALA A 1 331 ? 84.30055  -23.40986 22.84635  1.000 137.09578 ? 734 ALA A H    1 
ATOM   4742  H HA   . ALA A 1 331 ? 84.19584  -22.45194 20.47071  1.000 136.28578 ? 734 ALA A HA   1 
ATOM   4743  H HB1  . ALA A 1 331 ? 82.80558  -20.78939 21.36914  1.000 135.79578 ? 734 ALA A HB1  1 
ATOM   4744  H HB2  . ALA A 1 331 ? 82.41259  -22.21066 21.96252  1.000 135.79578 ? 734 ALA A HB2  1 
ATOM   4745  H HB3  . ALA A 1 331 ? 83.27038  -21.19593 22.83405  1.000 135.79578 ? 734 ALA A HB3  1 
ATOM   4746  N N    . VAL A 1 332 ? 85.55375  -20.43868 20.07871  1.000 113.53848 ? 735 VAL A N    1 
ATOM   4747  C CA   . VAL A 1 332 ? 86.47171  -19.33951 19.81928  1.000 113.37108 ? 735 VAL A CA   1 
ATOM   4748  C C    . VAL A 1 332 ? 85.72275  -18.25927 19.05258  1.000 117.84956 ? 735 VAL A C    1 
ATOM   4749  O O    . VAL A 1 332 ? 84.90891  -18.55198 18.16934  1.000 118.01943 ? 735 VAL A O    1 
ATOM   4750  C CB   . VAL A 1 332 ? 87.72886  -19.81212 19.06229  1.000 113.57628 ? 735 VAL A CB   1 
ATOM   4751  C CG1  . VAL A 1 332 ? 88.43981  -20.86739 19.89299  1.000 112.17507 ? 735 VAL A CG1  1 
ATOM   4752  C CG2  . VAL A 1 332 ? 87.39712  -20.36760 17.68702  1.000 113.40226 ? 735 VAL A CG2  1 
ATOM   4753  H H    . VAL A 1 332 ? 85.07587  -20.65045 19.39655  1.000 135.71578 ? 735 VAL A H    1 
ATOM   4754  H HA   . VAL A 1 332 ? 86.75855  -18.95982 20.66447  1.000 132.04578 ? 735 VAL A HA   1 
ATOM   4755  H HB   . VAL A 1 332 ? 88.33182  -19.06103 18.94768  1.000 132.47578 ? 735 VAL A HB   1 
ATOM   4756  H HG11 . VAL A 1 332 ? 89.28590  -21.08416 19.47003  1.000 130.44578 ? 735 VAL A HG11 1 
ATOM   4757  H HG12 . VAL A 1 332 ? 88.59465  -20.51572 20.78315  1.000 130.44578 ? 735 VAL A HG12 1 
ATOM   4758  H HG13 . VAL A 1 332 ? 87.88187  -21.65945 19.94259  1.000 130.44578 ? 735 VAL A HG13 1 
ATOM   4759  H HG21 . VAL A 1 332 ? 88.19621  -20.76740 17.30899  1.000 134.46578 ? 735 VAL A HG21 1 
ATOM   4760  H HG22 . VAL A 1 332 ? 86.70316  -21.03869 17.77765  1.000 134.46578 ? 735 VAL A HG22 1 
ATOM   4761  H HG23 . VAL A 1 332 ? 87.09215  -19.64141 17.12226  1.000 134.46578 ? 735 VAL A HG23 1 
ATOM   4762  N N    . GLN A 1 333 ? 85.98960  -17.00238 19.40812  1.000 114.53998 ? 736 GLN A N    1 
ATOM   4763  C CA   . GLN A 1 333 ? 85.14258  -15.90327 18.96441  1.000 113.61111 ? 736 GLN A CA   1 
ATOM   4764  C C    . GLN A 1 333 ? 85.24379  -15.61368 17.47054  1.000 112.83387 ? 736 GLN A C    1 
ATOM   4765  O O    . GLN A 1 333 ? 84.30383  -15.02854 16.92263  1.000 112.78718 ? 736 GLN A O    1 
ATOM   4766  C CB   . GLN A 1 333 ? 85.48536  -14.65058 19.80096  1.000 115.91284 ? 736 GLN A CB   1 
ATOM   4767  C CG   . GLN A 1 333 ? 86.98528  -14.51664 20.25024  1.000 115.05444 ? 736 GLN A CG   1 
ATOM   4768  C CD   . GLN A 1 333 ? 87.24306  -14.82721 21.75516  1.000 113.29890 ? 736 GLN A CD   1 
ATOM   4769  O OE1  . GLN A 1 333 ? 87.67109  -15.93232 22.11880  1.000 105.47509 ? 736 GLN A OE1  1 
ATOM   4770  N NE2  . GLN A 1 333 ? 87.00186  -13.84056 22.61651  1.000 107.84520 ? 736 GLN A NE2  1 
ATOM   4771  H H    . GLN A 1 333 ? 86.64550  -16.78553 19.91230  1.000 141.60578 ? 736 GLN A H    1 
ATOM   4772  H HA   . GLN A 1 333 ? 84.21957  -16.13442 19.15218  1.000 138.25578 ? 736 GLN A HA   1 
ATOM   4773  H HB2  . GLN A 1 333 ? 85.25638  -13.87439 19.28923  1.000 139.19578 ? 736 GLN A HB2  1 
ATOM   4774  H HB3  . GLN A 1 333 ? 84.94623  -14.66993 20.60787  1.000 139.19578 ? 736 GLN A HB3  1 
ATOM   4775  H HG2  . GLN A 1 333 ? 87.54640  -15.09739 19.71610  1.000 134.91578 ? 736 GLN A HG2  1 
ATOM   4776  H HG3  . GLN A 1 333 ? 87.25723  -13.59756 20.10465  1.000 134.91578 ? 736 GLN A HG3  1 
ATOM   4777  H HE21 . GLN A 1 333 ? 86.70884  -13.08347 22.33176  1.000 116.20578 ? 736 GLN A HE21 1 
ATOM   4778  H HE22 . GLN A 1 333 ? 87.13073  -13.96288 23.45748  1.000 116.20578 ? 736 GLN A HE22 1 
ATOM   4779  N N    . GLU A 1 334 ? 86.32693  -16.02034 16.79355  1.000 119.03627 ? 737 GLU A N    1 
ATOM   4780  C CA   . GLU A 1 334 ? 86.43513  -15.73677 15.36068  1.000 123.87982 ? 737 GLU A CA   1 
ATOM   4781  C C    . GLU A 1 334 ? 85.45832  -16.56151 14.52021  1.000 124.10944 ? 737 GLU A C    1 
ATOM   4782  O O    . GLU A 1 334 ? 85.09147  -16.14011 13.40931  1.000 121.96507 ? 737 GLU A O    1 
ATOM   4783  C CB   . GLU A 1 334 ? 87.86423  -15.95646 14.84782  1.000 123.57894 ? 737 GLU A CB   1 
ATOM   4784  C CG   . GLU A 1 334 ? 88.70218  -16.97069 15.61455  1.000 125.23512 ? 737 GLU A CG   1 
ATOM   4785  C CD   . GLU A 1 334 ? 89.30894  -16.38815 16.88887  1.000 127.47462 ? 737 GLU A CD   1 
ATOM   4786  O OE1  . GLU A 1 334 ? 88.61378  -16.39861 17.93776  1.000 124.91949 ? 737 GLU A OE1  1 
ATOM   4787  O OE2  . GLU A 1 334 ? 90.46991  -15.90904 16.84024  1.000 126.57033 ? 737 GLU A OE2  1 
ATOM   4788  H H    . GLU A 1 334 ? 86.97191  -16.45942 17.14148  1.000 135.24578 ? 737 GLU A H    1 
ATOM   4789  H HA   . GLU A 1 334 ? 86.22608  -14.80473 15.21401  1.000 145.35578 ? 737 GLU A HA   1 
ATOM   4790  H HB2  . GLU A 1 334 ? 87.81439  -16.25910 13.92769  1.000 143.66578 ? 737 GLU A HB2  1 
ATOM   4791  H HB3  . GLU A 1 334 ? 88.33416  -15.10844 14.88222  1.000 143.66578 ? 737 GLU A HB3  1 
ATOM   4792  H HG2  . GLU A 1 334 ? 88.14120  -17.72183 15.86417  1.000 148.31578 ? 737 GLU A HG2  1 
ATOM   4793  H HG3  . GLU A 1 334 ? 89.42930  -17.27242 15.04755  1.000 148.31578 ? 737 GLU A HG3  1 
ATOM   4794  N N    . THR A 1 335 ? 85.09134  -17.76972 14.98468  1.000 133.46134 ? 738 THR A N    1 
ATOM   4795  C CA   . THR A 1 335 ? 84.08952  -18.56152 14.26621  1.000 131.37130 ? 738 THR A CA   1 
ATOM   4796  C C    . THR A 1 335 ? 82.79549  -17.76553 14.04032  1.000 128.39284 ? 738 THR A C    1 
ATOM   4797  O O    . THR A 1 335 ? 82.11266  -17.97919 13.03213  1.000 123.36183 ? 738 THR A O    1 
ATOM   4798  C CB   . THR A 1 335 ? 83.77051  -19.90282 14.97564  1.000 123.62973 ? 738 THR A CB   1 
ATOM   4799  O OG1  . THR A 1 335 ? 82.69635  -19.74927 15.91553  1.000 121.58628 ? 738 THR A OG1  1 
ATOM   4800  C CG2  . THR A 1 335 ? 84.99344  -20.50301 15.68959  1.000 120.20481 ? 738 THR A CG2  1 
ATOM   4801  H H    . THR A 1 335 ? 85.40026  -18.13098 15.70058  1.000 153.32578 ? 738 THR A H    1 
ATOM   4802  H HA   . THR A 1 335 ? 84.44767  -18.77915 13.39118  1.000 152.13578 ? 738 THR A HA   1 
ATOM   4803  H HB   . THR A 1 335 ? 83.49166  -20.54158 14.30134  1.000 138.73578 ? 738 THR A HB   1 
ATOM   4804  H HG1  . THR A 1 335 ? 82.53635  -20.48343 16.29122  1.000 134.86578 ? 738 THR A HG1  1 
ATOM   4805  H HG21 . THR A 1 335 ? 84.98253  -21.46897 15.60521  1.000 131.04578 ? 738 THR A HG21 1 
ATOM   4806  H HG22 . THR A 1 335 ? 85.81348  -20.16379 15.29885  1.000 131.04578 ? 738 THR A HG22 1 
ATOM   4807  H HG23 . THR A 1 335 ? 84.96528  -20.27137 16.62768  1.000 131.04578 ? 738 THR A HG23 1 
ATOM   4808  N N    . PHE A 1 336 ? 82.43328  -16.84891 14.95862  1.000 130.65906 ? 739 PHE A N    1 
ATOM   4809  C CA   . PHE A 1 336 ? 81.29425  -15.96890 14.70779  1.000 130.13170 ? 739 PHE A CA   1 
ATOM   4810  C C    . PHE A 1 336 ? 81.72018  -14.53076 14.42942  1.000 134.47604 ? 739 PHE A C    1 
ATOM   4811  O O    . PHE A 1 336 ? 80.89920  -13.75063 13.93559  1.000 134.64375 ? 739 PHE A O    1 
ATOM   4812  C CB   . PHE A 1 336 ? 80.25307  -15.95144 15.87163  1.000 132.04200 ? 739 PHE A CB   1 
ATOM   4813  C CG   . PHE A 1 336 ? 80.72581  -15.30191 17.17196  1.000 132.77062 ? 739 PHE A CG   1 
ATOM   4814  C CD1  . PHE A 1 336 ? 80.75169  -13.91596 17.30551  1.000 132.40127 ? 739 PHE A CD1  1 
ATOM   4815  C CD2  . PHE A 1 336 ? 81.07070  -16.07832 18.27571  1.000 130.61571 ? 739 PHE A CD2  1 
ATOM   4816  C CE1  . PHE A 1 336 ? 81.17346  -13.32439 18.48080  1.000 133.14186 ? 739 PHE A CE1  1 
ATOM   4817  C CE2  . PHE A 1 336 ? 81.48547  -15.48875 19.46101  1.000 129.98876 ? 739 PHE A CE2  1 
ATOM   4818  C CZ   . PHE A 1 336 ? 81.53535  -14.11178 19.56255  1.000 132.14587 ? 739 PHE A CZ   1 
ATOM   4819  H H    . PHE A 1 336 ? 82.82515  -16.72518 15.71373  1.000 147.47578 ? 739 PHE A H    1 
ATOM   4820  H HA   . PHE A 1 336 ? 80.82740  -16.28363 13.91859  1.000 145.62578 ? 739 PHE A HA   1 
ATOM   4821  H HB2  . PHE A 1 336 ? 79.46908  -15.46438 15.57370  1.000 150.34578 ? 739 PHE A HB2  1 
ATOM   4822  H HB3  . PHE A 1 336 ? 80.00710  -16.86654 16.07724  1.000 150.34578 ? 739 PHE A HB3  1 
ATOM   4823  H HD1  . PHE A 1 336 ? 80.52076  -13.38169 16.58068  1.000 144.87578 ? 739 PHE A HD1  1 
ATOM   4824  H HD2  . PHE A 1 336 ? 81.04778  -17.00529 18.20835  1.000 145.51578 ? 739 PHE A HD2  1 
ATOM   4825  H HE1  . PHE A 1 336 ? 81.20038  -12.39741 18.55117  1.000 143.86578 ? 739 PHE A HE1  1 
ATOM   4826  H HE2  . PHE A 1 336 ? 81.72940  -16.01901 20.18484  1.000 141.59578 ? 739 PHE A HE2  1 
ATOM   4827  H HZ   . PHE A 1 336 ? 81.80920  -13.71307 20.35675  1.000 142.68578 ? 739 PHE A HZ   1 
ATOM   4828  N N    . LYS A 1 337 ? 82.97911  -14.15678 14.71176  1.000 118.69858 ? 740 LYS A N    1 
ATOM   4829  C CA   . LYS A 1 337 ? 83.41105  -12.78764 14.43936  1.000 118.92514 ? 740 LYS A CA   1 
ATOM   4830  C C    . LYS A 1 337 ? 83.82226  -12.59404 12.98550  1.000 120.28970 ? 740 LYS A C    1 
ATOM   4831  O O    . LYS A 1 337 ? 83.60027  -11.51184 12.42889  1.000 121.24620 ? 740 LYS A O    1 
ATOM   4832  C CB   . LYS A 1 337 ? 84.54687  -12.39292 15.38969  1.000 117.18948 ? 740 LYS A CB   1 
ATOM   4833  C CG   . LYS A 1 337 ? 84.05262  -11.68045 16.64890  1.000 119.28938 ? 740 LYS A CG   1 
ATOM   4834  C CD   . LYS A 1 337 ? 85.11444  -11.47880 17.74314  1.000 121.05274 ? 740 LYS A CD   1 
ATOM   4835  C CE   . LYS A 1 337 ? 86.52449  -11.16749 17.22848  1.000 120.94933 ? 740 LYS A CE   1 
ATOM   4836  N NZ   . LYS A 1 337 ? 87.54636  -11.56382 18.27249  1.000 116.58652 ? 740 LYS A NZ   1 
ATOM   4837  H H    . LYS A 1 337 ? 83.58310  -14.66586 15.05166  1.000 146.39578 ? 740 LYS A H    1 
ATOM   4838  H HA   . LYS A 1 337 ? 82.66698  -12.18976 14.61248  1.000 142.96578 ? 740 LYS A HA   1 
ATOM   4839  H HB2  . LYS A 1 337 ? 85.02389  -13.18499 15.66746  1.000 136.52578 ? 740 LYS A HB2  1 
ATOM   4840  H HB3  . LYS A 1 337 ? 85.14490  -11.79169 14.92002  1.000 136.52578 ? 740 LYS A HB3  1 
ATOM   4841  H HG2  . LYS A 1 337 ? 83.72159  -10.80438 16.39719  1.000 139.18578 ? 740 LYS A HG2  1 
ATOM   4842  H HG3  . LYS A 1 337 ? 83.33160  -12.20166 17.03458  1.000 139.18578 ? 740 LYS A HG3  1 
ATOM   4843  H HD2  . LYS A 1 337 ? 84.83929  -10.73904 18.30739  1.000 140.60578 ? 740 LYS A HD2  1 
ATOM   4844  H HD3  . LYS A 1 337 ? 85.16841  -12.27800 18.26684  1.000 140.60578 ? 740 LYS A HD3  1 
ATOM   4845  H HE2  . LYS A 1 337 ? 86.72166  -11.67016 16.42532  1.000 138.05578 ? 740 LYS A HE2  1 
ATOM   4846  H HE3  . LYS A 1 337 ? 86.60645  -10.21542 17.06287  1.000 138.05578 ? 740 LYS A HE3  1 
ATOM   4847  H HZ1  . LYS A 1 337 ? 87.54641  -12.44786 18.37714  1.000 128.03578 ? 740 LYS A HZ1  1 
ATOM   4848  H HZ2  . LYS A 1 337 ? 88.35838  -11.30366 18.01671  1.000 128.03578 ? 740 LYS A HZ2  1 
ATOM   4849  H HZ3  . LYS A 1 337 ? 87.35121  -11.17914 19.05061  1.000 128.03578 ? 740 LYS A HZ3  1 
ATOM   4850  N N    . ARG A 1 338 ? 84.39944  -13.60774 12.34420  1.000 128.12987 ? 741 ARG A N    1 
ATOM   4851  C CA   . ARG A 1 338 ? 84.72465  -13.50316 10.92729  1.000 131.97145 ? 741 ARG A CA   1 
ATOM   4852  C C    . ARG A 1 338 ? 84.32686  -14.78891 10.21072  1.000 131.23570 ? 741 ARG A C    1 
ATOM   4853  O O    . ARG A 1 338 ? 84.85290  -15.87099 10.50938  1.000 128.35564 ? 741 ARG A O    1 
ATOM   4854  C CB   . ARG A 1 338 ? 86.20066  -13.16696 10.69565  1.000 136.33245 ? 741 ARG A CB   1 
ATOM   4855  C CG   . ARG A 1 338 ? 87.16163  -14.10014 11.33843  1.000 136.02411 ? 741 ARG A CG   1 
ATOM   4856  C CD   . ARG A 1 338 ? 88.40878  -14.28571 10.48756  1.000 135.62357 ? 741 ARG A CD   1 
ATOM   4857  N NE   . ARG A 1 338 ? 89.24275  -15.27291 11.16130  1.000 141.76930 ? 741 ARG A NE   1 
ATOM   4858  C CZ   . ARG A 1 338 ? 89.09687  -16.58987 11.03076  1.000 139.20716 ? 741 ARG A CZ   1 
ATOM   4859  N NH1  . ARG A 1 338 ? 88.15903  -17.08263 10.22242  1.000 136.95982 ? 741 ARG A NH1  1 
ATOM   4860  N NH2  . ARG A 1 338 ? 89.88783  -17.41608 11.71056  1.000 129.65891 ? 741 ARG A NH2  1 
ATOM   4861  H H    . ARG A 1 338 ? 84.61044  -14.35987 12.70393  1.000 141.04578 ? 741 ARG A H    1 
ATOM   4862  H HA   . ARG A 1 338 ? 84.21166  -12.78105 10.54449  1.000 148.85578 ? 741 ARG A HA   1 
ATOM   4863  H HB2  . ARG A 1 338 ? 86.37381  -13.17957 9.74167   1.000 155.48578 ? 741 ARG A HB2  1 
ATOM   4864  H HB3  . ARG A 1 338 ? 86.37454  -12.28008 11.04702  1.000 155.48578 ? 741 ARG A HB3  1 
ATOM   4865  H HG2  . ARG A 1 338 ? 87.43347  -13.73345 12.19462  1.000 155.92578 ? 741 ARG A HG2  1 
ATOM   4866  H HG3  . ARG A 1 338 ? 86.74868  -14.96622 11.46503  1.000 155.92578 ? 741 ARG A HG3  1 
ATOM   4867  H HD2  . ARG A 1 338 ? 88.17094  -14.60838 9.60439   1.000 154.06578 ? 741 ARG A HD2  1 
ATOM   4868  H HD3  . ARG A 1 338 ? 88.89673  -13.44965 10.43096  1.000 154.06578 ? 741 ARG A HD3  1 
ATOM   4869  H HE   . ARG A 1 338 ? 89.86965  -14.98607 11.67651  1.000 168.49578 ? 741 ARG A HE   1 
ATOM   4870  H HH11 . ARG A 1 338 ? 87.63806  -16.55650 9.78655   1.000 164.20578 ? 741 ARG A HH11 1 
ATOM   4871  H HH12 . ARG A 1 338 ? 88.07111  -17.93460 10.13908  1.000 164.20578 ? 741 ARG A HH12 1 
ATOM   4872  H HH21 . ARG A 1 338 ? 90.49772  -17.09923 12.22678  1.000 146.97578 ? 741 ARG A HH21 1 
ATOM   4873  H HH22 . ARG A 1 338 ? 89.80291  -18.26705 11.61722  1.000 146.97578 ? 741 ARG A HH22 1 
ATOM   4874  N N    . VAL A 1 339 ? 83.36099  -14.66063 9.29762   1.000 122.71926 ? 742 VAL A N    1 
ATOM   4875  C CA   . VAL A 1 339 ? 82.84520  -15.75635 8.48011   1.000 119.31035 ? 742 VAL A CA   1 
ATOM   4876  C C    . VAL A 1 339 ? 82.96340  -15.28777 7.02631   1.000 119.52411 ? 742 VAL A C    1 
ATOM   4877  O O    . VAL A 1 339 ? 83.39135  -14.16063 6.75282   1.000 122.77308 ? 742 VAL A O    1 
ATOM   4878  C CB   . VAL A 1 339 ? 81.39618  -16.13161 8.85274   1.000 114.94693 ? 742 VAL A CB   1 
ATOM   4879  C CG1  . VAL A 1 339 ? 81.18933  -17.62653 8.61912   1.000 112.17140 ? 742 VAL A CG1  1 
ATOM   4880  C CG2  . VAL A 1 339 ? 81.09192  -15.73319 10.29485  1.000 112.24855 ? 742 VAL A CG2  1 
ATOM   4881  H H    . VAL A 1 339 ? 82.97396  -13.91159 9.12885   1.000 153.32578 ? 742 VAL A H    1 
ATOM   4882  H HA   . VAL A 1 339 ? 83.41225  -16.53435 8.59590   1.000 149.42578 ? 742 VAL A HA   1 
ATOM   4883  H HB   . VAL A 1 339 ? 80.78523  -15.64943 8.27283   1.000 142.69578 ? 742 VAL A HB   1 
ATOM   4884  H HG11 . VAL A 1 339 ? 80.43527  -17.92680 9.14989   1.000 140.55578 ? 742 VAL A HG11 1 
ATOM   4885  H HG12 . VAL A 1 339 ? 81.00948  -17.77518 7.67804   1.000 140.55578 ? 742 VAL A HG12 1 
ATOM   4886  H HG13 . VAL A 1 339 ? 81.99032  -18.10457 8.88106   1.000 140.55578 ? 742 VAL A HG13 1 
ATOM   4887  H HG21 . VAL A 1 339 ? 80.24191  -16.12036 10.55557  1.000 136.14578 ? 742 VAL A HG21 1 
ATOM   4888  H HG22 . VAL A 1 339 ? 81.79786  -16.06736 10.87083  1.000 136.14578 ? 742 VAL A HG22 1 
ATOM   4889  H HG23 . VAL A 1 339 ? 81.04584  -14.76622 10.35422  1.000 136.14578 ? 742 VAL A HG23 1 
ATOM   4890  N N    . LEU A 1 340 ? 82.67861  -16.16542 6.08193   1.000 104.01199 ? 743 LEU A N    1 
ATOM   4891  C CA   . LEU A 1 340 ? 82.77380  -15.81687 4.68008   1.000 100.05503 ? 743 LEU A CA   1 
ATOM   4892  C C    . LEU A 1 340 ? 81.45284  -15.25477 4.16709   1.000 105.80679 ? 743 LEU A C    1 
ATOM   4893  O O    . LEU A 1 340 ? 80.39385  -15.84494 4.39670   1.000 108.09206 ? 743 LEU A O    1 
ATOM   4894  C CB   . LEU A 1 340 ? 83.21402  -17.04253 3.89167   1.000 98.51719  ? 743 LEU A CB   1 
ATOM   4895  C CG   . LEU A 1 340 ? 83.23124  -16.86694 2.38474   1.000 105.00193 ? 743 LEU A CG   1 
ATOM   4896  C CD1  . LEU A 1 340 ? 84.16321  -15.74572 2.00932   1.000 107.89741 ? 743 LEU A CD1  1 
ATOM   4897  C CD2  . LEU A 1 340 ? 83.68744  -18.13863 1.68631   1.000 105.47539 ? 743 LEU A CD2  1 
ATOM   4898  H H    . LEU A 1 340 ? 82.42665  -16.97450 6.22857   1.000 139.55578 ? 743 LEU A H    1 
ATOM   4899  H HA   . LEU A 1 340 ? 83.45177  -15.13277 4.56945   1.000 130.00578 ? 743 LEU A HA   1 
ATOM   4900  H HB2  . LEU A 1 340 ? 84.11299  -17.28057 4.16871   1.000 129.02578 ? 743 LEU A HB2  1 
ATOM   4901  H HB3  . LEU A 1 340 ? 82.60804  -17.77265 4.09329   1.000 129.02578 ? 743 LEU A HB3  1 
ATOM   4902  H HG   . LEU A 1 340 ? 82.34127  -16.64788 2.06869   1.000 142.07578 ? 743 LEU A HG   1 
ATOM   4903  H HD11 . LEU A 1 340 ? 84.45137  -15.88034 1.09431   1.000 144.29578 ? 743 LEU A HD11 1 
ATOM   4904  H HD12 . LEU A 1 340 ? 83.68813  -14.90579 2.10258   1.000 144.29578 ? 743 LEU A HD12 1 
ATOM   4905  H HD13 . LEU A 1 340 ? 84.93112  -15.76289 2.60144   1.000 144.29578 ? 743 LEU A HD13 1 
ATOM   4906  H HD21 . LEU A 1 340 ? 83.63358  -18.00826 0.72635   1.000 145.34578 ? 743 LEU A HD21 1 
ATOM   4907  H HD22 . LEU A 1 340 ? 84.60342  -18.32866 1.94438   1.000 145.34578 ? 743 LEU A HD22 1 
ATOM   4908  H HD23 . LEU A 1 340 ? 83.10846  -18.86978 1.95394   1.000 145.34578 ? 743 LEU A HD23 1 
ATOM   4909  N N    . ILE A 1 341 ? 81.51685  -14.08151 3.52756   1.000 122.67389 ? 744 ILE A N    1 
ATOM   4910  C CA   . ILE A 1 341 ? 80.40392  -13.49031 2.78762   1.000 124.35956 ? 744 ILE A CA   1 
ATOM   4911  C C    . ILE A 1 341 ? 80.59517  -13.72571 1.28956   1.000 124.29020 ? 744 ILE A C    1 
ATOM   4912  O O    . ILE A 1 341 ? 79.73932  -14.33251 0.62619   1.000 123.40115 ? 744 ILE A O    1 
ATOM   4913  C CB   . ILE A 1 341 ? 80.23575  -11.99246 3.13118   1.000 130.78118 ? 744 ILE A CB   1 
ATOM   4914  C CG1  . ILE A 1 341 ? 80.12250  -11.83506 4.65622   1.000 129.36403 ? 744 ILE A CG1  1 
ATOM   4915  C CG2  . ILE A 1 341 ? 79.03482  -11.36626 2.40324   1.000 129.83064 ? 744 ILE A CG2  1 
ATOM   4916  C CD1  . ILE A 1 341 ? 78.88147  -12.52237 5.20176   1.000 128.80523 ? 744 ILE A CD1  1 
ATOM   4917  H H    . ILE A 1 341 ? 82.22482  -13.59345 3.51086   1.000 145.34578 ? 744 ILE A H    1 
ATOM   4918  H HA   . ILE A 1 341 ? 79.58692  -13.94847 3.03631   1.000 148.56578 ? 744 ILE A HA   1 
ATOM   4919  H HB   . ILE A 1 341 ? 81.03576  -11.52728 2.84148   1.000 158.64578 ? 744 ILE A HB   1 
ATOM   4920  H HG12 . ILE A 1 341 ? 80.90047  -12.22517 5.08319   1.000 155.60578 ? 744 ILE A HG12 1 
ATOM   4921  H HG13 . ILE A 1 341 ? 80.06440  -10.89215 4.87158   1.000 155.60578 ? 744 ILE A HG13 1 
ATOM   4922  H HG21 . ILE A 1 341 ? 78.79169  -10.54046 2.84952   1.000 156.14578 ? 744 ILE A HG21 1 
ATOM   4923  H HG22 . ILE A 1 341 ? 79.27995  -11.18588 1.48334   1.000 156.14578 ? 744 ILE A HG22 1 
ATOM   4924  H HG23 . ILE A 1 341 ? 78.29286  -11.98933 2.43188   1.000 156.14578 ? 744 ILE A HG23 1 
ATOM   4925  H HD11 . ILE A 1 341 ? 78.88231  -12.43975 6.16579   1.000 157.70578 ? 744 ILE A HD11 1 
ATOM   4926  H HD12 . ILE A 1 341 ? 78.09050  -12.10628 4.82880   1.000 157.70578 ? 744 ILE A HD12 1 
ATOM   4927  H HD13 . ILE A 1 341 ? 78.90058  -13.46228 4.96840   1.000 157.70578 ? 744 ILE A HD13 1 
ATOM   4928  N N    . LYS A 1 342 ? 81.69322  -13.20141 0.74193   1.000 146.33256 ? 745 LYS A N    1 
ATOM   4929  C CA   . LYS A 1 342 ? 82.01545  -13.30883 -0.67606  1.000 144.73610 ? 745 LYS A CA   1 
ATOM   4930  C C    . LYS A 1 342 ? 83.39751  -13.94969 -0.76109  1.000 144.84324 ? 745 LYS A C    1 
ATOM   4931  O O    . LYS A 1 342 ? 84.20436  -13.83899 0.16407   1.000 144.05794 ? 745 LYS A O    1 
ATOM   4932  C CB   . LYS A 1 342 ? 82.05245  -11.92455 -1.39451  1.000 146.83534 ? 745 LYS A CB   1 
ATOM   4933  C CG   . LYS A 1 342 ? 80.82935  -10.97171 -1.22633  1.000 147.98943 ? 745 LYS A CG   1 
ATOM   4934  C CD   . LYS A 1 342 ? 79.63952  -11.25343 -2.16863  1.000 144.12000 ? 745 LYS A CD   1 
ATOM   4935  C CE   . LYS A 1 342 ? 78.61343  -10.07650 -2.17933  1.000 140.81621 ? 745 LYS A CE   1 
ATOM   4936  N NZ   . LYS A 1 342 ? 78.23718  -9.58608  -0.78419  1.000 140.64367 ? 745 LYS A NZ   1 
ATOM   4937  H H    . LYS A 1 342 ? 82.28411  -12.76554 1.19019   1.000 156.27578 ? 745 LYS A H    1 
ATOM   4938  H HA   . LYS A 1 342 ? 81.37356  -13.88071 -1.12338  1.000 152.22578 ? 745 LYS A HA   1 
ATOM   4939  H HB2  . LYS A 1 342 ? 82.83037  -11.44362 -1.07120  1.000 152.71578 ? 745 LYS A HB2  1 
ATOM   4940  H HB3  . LYS A 1 342 ? 82.15361  -12.08617 -2.34556  1.000 152.71578 ? 745 LYS A HB3  1 
ATOM   4941  H HG2  . LYS A 1 342 ? 80.50622  -11.04609 -0.31641  1.000 154.15578 ? 745 LYS A HG2  1 
ATOM   4942  H HG3  . LYS A 1 342 ? 81.12331  -10.06262 -1.39193  1.000 154.15578 ? 745 LYS A HG3  1 
ATOM   4943  H HD2  . LYS A 1 342 ? 79.97067  -11.37505 -3.07262  1.000 147.60578 ? 745 LYS A HD2  1 
ATOM   4944  H HD3  . LYS A 1 342 ? 79.17954  -12.05358 -1.87101  1.000 147.60578 ? 745 LYS A HD3  1 
ATOM   4945  H HE2  . LYS A 1 342 ? 78.99845  -9.32928  -2.66397  1.000 138.53578 ? 745 LYS A HE2  1 
ATOM   4946  H HE3  . LYS A 1 342 ? 77.80153  -10.37239 -2.61957  1.000 138.53578 ? 745 LYS A HE3  1 
ATOM   4947  H HZ1  . LYS A 1 342 ? 77.88116  -10.25229 -0.31351  1.000 137.85578 ? 745 LYS A HZ1  1 
ATOM   4948  H HZ2  . LYS A 1 342 ? 78.96109  -9.28719  -0.36096  1.000 137.85578 ? 745 LYS A HZ2  1 
ATOM   4949  H HZ3  . LYS A 1 342 ? 77.64414  -8.92510  -0.84403  1.000 137.85578 ? 745 LYS A HZ3  1 
ATOM   4950  N N    . GLU A 1 343 ? 83.70173  -14.55522 -1.90428  1.000 147.00546 ? 746 GLU A N    1 
ATOM   4951  C CA   . GLU A 1 343 ? 85.03081  -15.10802 -2.15629  1.000 149.75200 ? 746 GLU A CA   1 
ATOM   4952  C C    . GLU A 1 343 ? 86.13666  -14.22016 -1.59277  1.000 152.40443 ? 746 GLU A C    1 
ATOM   4953  O O    . GLU A 1 343 ? 86.15060  -13.00507 -1.81630  1.000 155.20518 ? 746 GLU A O    1 
ATOM   4954  C CB   . GLU A 1 343 ? 85.21806  -15.29842 -3.66534  1.000 134.97246 ? 746 GLU A CB   1 
ATOM   4955  C CG   . GLU A 1 343 ? 85.09310  -14.02511 -4.49186  1.000 132.50272 ? 746 GLU A CG   1 
ATOM   4956  C CD   . GLU A 1 343 ? 85.12435  -14.29951 -6.00596  1.000 130.29131 ? 746 GLU A CD   1 
ATOM   4957  O OE1  . GLU A 1 343 ? 84.83840  -13.34123 -6.77263  1.000 127.50183 ? 746 GLU A OE1  1 
ATOM   4958  O OE2  . GLU A 1 343 ? 85.42750  -15.46233 -6.40437  1.000 128.31468 ? 746 GLU A OE2  1 
ATOM   4959  H H    . GLU A 1 343 ? 83.15184  -14.66001 -2.55641  1.000 152.77578 ? 746 GLU A H    1 
ATOM   4960  H HA   . GLU A 1 343 ? 85.09781  -15.97818 -1.73262  1.000 158.25578 ? 746 GLU A HA   1 
ATOM   4961  H HB2  . GLU A 1 343 ? 86.10212  -15.66429 -3.82334  1.000 126.16578 ? 746 GLU A HB2  1 
ATOM   4962  H HB3  . GLU A 1 343 ? 84.54616  -15.92135 -3.98369  1.000 126.16578 ? 746 GLU A HB3  1 
ATOM   4963  H HG2  . GLU A 1 343 ? 84.25103  -13.59225 -4.28282  1.000 117.34578 ? 746 GLU A HG2  1 
ATOM   4964  H HG3  . GLU A 1 343 ? 85.83302  -13.43513 -4.27851  1.000 117.34578 ? 746 GLU A HG3  1 
ATOM   4965  N N    . GLU A 1 344 ? 87.04959  -14.84539 -0.83388  1.000 132.09259 ? 747 GLU A N    1 
ATOM   4966  C CA   . GLU A 1 344 ? 88.20944  -14.17754 -0.20843  1.000 132.47505 ? 747 GLU A CA   1 
ATOM   4967  C C    . GLU A 1 344 ? 87.82322  -12.93689 0.60399   1.000 132.29827 ? 747 GLU A C    1 
ATOM   4968  O O    . GLU A 1 344 ? 88.60813  -11.99288 0.73548   1.000 133.28061 ? 747 GLU A O    1 
ATOM   4969  C CB   . GLU A 1 344 ? 89.29258  -13.87304 -1.27315  1.000 134.38719 ? 747 GLU A CB   1 
ATOM   4970  C CG   . GLU A 1 344 ? 88.89469  -12.93161 -2.44984  1.000 133.44279 ? 747 GLU A CG   1 
ATOM   4971  C CD   . GLU A 1 344 ? 89.98485  -12.77011 -3.54161  1.000 134.17189 ? 747 GLU A CD   1 
ATOM   4972  O OE1  . GLU A 1 344 ? 91.03889  -13.43306 -3.45070  1.000 130.06881 ? 747 GLU A OE1  1 
ATOM   4973  O OE2  . GLU A 1 344 ? 89.81893  -11.92376 -4.46030  1.000 134.99198 ? 747 GLU A OE2  1 
ATOM   4974  H H    . GLU A 1 344 ? 87.01762  -15.68746 -0.66021  1.000 157.98578 ? 747 GLU A H    1 
ATOM   4975  H HA   . GLU A 1 344 ? 88.60539  -14.80376 0.41738   1.000 155.85578 ? 747 GLU A HA   1 
ATOM   4976  H HB2  . GLU A 1 344 ? 90.04848  -13.46316 -0.82387  1.000 157.24578 ? 747 GLU A HB2  1 
ATOM   4977  H HB3  . GLU A 1 344 ? 89.57371  -14.71487 -1.66443  1.000 157.24578 ? 747 GLU A HB3  1 
ATOM   4978  H HG2  . GLU A 1 344 ? 88.12379  -13.30050 -2.90210  1.000 152.70578 ? 747 GLU A HG2  1 
ATOM   4979  H HG3  . GLU A 1 344 ? 88.68657  -12.05177 -2.09753  1.000 152.70578 ? 747 GLU A HG3  1 
ATOM   4980  N N    . GLU A 1 345 ? 86.59713  -12.92619 1.14080   1.000 133.25971 ? 748 GLU A N    1 
ATOM   4981  C CA   . GLU A 1 345 ? 86.11891  -11.88558 2.04614   1.000 135.02621 ? 748 GLU A CA   1 
ATOM   4982  C C    . GLU A 1 345 ? 85.66174  -12.39515 3.41087   1.000 135.41817 ? 748 GLU A C    1 
ATOM   4983  O O    . GLU A 1 345 ? 84.97780  -13.41324 3.49736   1.000 133.47930 ? 748 GLU A O    1 
ATOM   4984  C CB   . GLU A 1 345 ? 84.95195  -11.09842 1.39726   1.000 136.90231 ? 748 GLU A CB   1 
ATOM   4985  C CG   . GLU A 1 345 ? 84.21273  -10.17586 2.38651   1.000 139.82140 ? 748 GLU A CG   1 
ATOM   4986  C CD   . GLU A 1 345 ? 83.05777  -9.36771  1.76764   1.000 140.54119 ? 748 GLU A CD   1 
ATOM   4987  O OE1  . GLU A 1 345 ? 82.22760  -8.82808  2.54673   1.000 137.89130 ? 748 GLU A OE1  1 
ATOM   4988  O OE2  . GLU A 1 345 ? 82.96995  -9.27722  0.51367   1.000 138.63726 ? 748 GLU A OE2  1 
ATOM   4989  H H    . GLU A 1 345 ? 86.00820  -13.53418 0.98747   1.000 150.73578 ? 748 GLU A H    1 
ATOM   4990  H HA   . GLU A 1 345 ? 86.84084  -11.25759 2.20149   1.000 152.64578 ? 748 GLU A HA   1 
ATOM   4991  H HB2  . GLU A 1 345 ? 85.30502  -10.54611 0.68153   1.000 155.79578 ? 748 GLU A HB2  1 
ATOM   4992  H HB3  . GLU A 1 345 ? 84.30406  -11.72333 1.04192   1.000 155.79578 ? 748 GLU A HB3  1 
ATOM   4993  H HG2  . GLU A 1 345 ? 83.82266  -10.70817 3.09524   1.000 160.71578 ? 748 GLU A HG2  1 
ATOM   4994  H HG3  . GLU A 1 345 ? 84.84862  -9.54596  2.76085   1.000 160.71578 ? 748 GLU A HG3  1 
ATOM   4995  N N    . TYR A 1 346 ? 85.99452  -11.65654 4.47521   1.000 149.22520 ? 749 TYR A N    1 
ATOM   4996  C CA   . TYR A 1 346 ? 85.59633  -12.01510 5.83301   1.000 147.74371 ? 749 TYR A CA   1 
ATOM   4997  C C    . TYR A 1 346 ? 84.73116  -10.90240 6.42431   1.000 146.50356 ? 749 TYR A C    1 
ATOM   4998  O O    . TYR A 1 346 ? 84.88612  -9.72325  6.07679   1.000 145.78095 ? 749 TYR A O    1 
ATOM   4999  C CB   . TYR A 1 346 ? 86.82322  -12.27135 6.68710   1.000 145.02295 ? 749 TYR A CB   1 
ATOM   5000  C CG   . TYR A 1 346 ? 87.65139  -13.40407 6.13378   1.000 144.16111 ? 749 TYR A CG   1 
ATOM   5001  C CD1  . TYR A 1 346 ? 88.59853  -13.17960 5.12502   1.000 145.31023 ? 749 TYR A CD1  1 
ATOM   5002  C CD2  . TYR A 1 346 ? 87.45842  -14.70626 6.58024   1.000 140.54314 ? 749 TYR A CD2  1 
ATOM   5003  C CE1  . TYR A 1 346 ? 89.35569  -14.21634 4.60173   1.000 143.99118 ? 749 TYR A CE1  1 
ATOM   5004  C CE2  . TYR A 1 346 ? 88.20558  -15.75699 6.05695   1.000 140.16945 ? 749 TYR A CE2  1 
ATOM   5005  C CZ   . TYR A 1 346 ? 89.15172  -15.50553 5.06219   1.000 142.98928 ? 749 TYR A CZ   1 
ATOM   5006  O OH   . TYR A 1 346 ? 89.90688  -16.53427 4.52691   1.000 139.63918 ? 749 TYR A OH   1 
ATOM   5007  H H    . TYR A 1 346 ? 86.45747  -10.93349 4.43156   1.000 163.69578 ? 749 TYR A H    1 
ATOM   5008  H HA   . TYR A 1 346 ? 85.07140  -12.82814 5.80861   1.000 162.20578 ? 749 TYR A HA   1 
ATOM   5009  H HB2  . TYR A 1 346 ? 87.37316  -11.47231 6.70549   1.000 155.57578 ? 749 TYR A HB2  1 
ATOM   5010  H HB3  . TYR A 1 346 ? 86.54410  -12.50872 7.58496   1.000 155.57578 ? 749 TYR A HB3  1 
ATOM   5011  H HD1  . TYR A 1 346 ? 88.73551  -12.31447 4.81338   1.000 156.11578 ? 749 TYR A HD1  1 
ATOM   5012  H HD2  . TYR A 1 346 ? 86.82733  -14.87656 7.24208   1.000 151.52578 ? 749 TYR A HD2  1 
ATOM   5013  H HE1  . TYR A 1 346 ? 89.98378  -14.04903 3.93689   1.000 154.91578 ? 749 TYR A HE1  1 
ATOM   5014  H HE2  . TYR A 1 346 ? 88.07360  -16.62413 6.36759   1.000 152.35578 ? 749 TYR A HE2  1 
ATOM   5015  H HH   . TYR A 1 346 ? 89.69288  -17.26342 4.88459   1.000 150.70578 ? 749 TYR A HH   1 
ATOM   5016  N N    . ASP A 1 347 ? 83.83604  -11.27883 7.34202   1.000 120.89047 ? 750 ASP A N    1 
ATOM   5017  C CA   . ASP A 1 347 ? 82.87088  -10.33412 7.89924   1.000 120.19078 ? 750 ASP A CA   1 
ATOM   5018  C C    . ASP A 1 347 ? 82.20574  -10.94165 9.13590   1.000 120.01464 ? 750 ASP A C    1 
ATOM   5019  O O    . ASP A 1 347 ? 82.40877  -12.11077 9.46147   1.000 117.75901 ? 750 ASP A O    1 
ATOM   5020  C CB   . ASP A 1 347 ? 81.80702  -9.95979  6.84222   1.000 121.45839 ? 750 ASP A CB   1 
ATOM   5021  C CG   . ASP A 1 347 ? 81.34489  -8.51386  6.93571   1.000 123.93349 ? 750 ASP A CG   1 
ATOM   5022  O OD1  . ASP A 1 347 ? 81.33868  -7.96330  8.05993   1.000 122.65610 ? 750 ASP A OD1  1 
ATOM   5023  O OD2  . ASP A 1 347 ? 80.94102  -7.94848  5.88087   1.000 121.00035 ? 750 ASP A OD2  1 
ATOM   5024  H H    . ASP A 1 347 ? 83.76905  -12.07596 7.65670   1.000 150.93578 ? 750 ASP A H    1 
ATOM   5025  H HA   . ASP A 1 347 ? 83.33278  -9.52419  8.16763   1.000 148.06578 ? 750 ASP A HA   1 
ATOM   5026  H HB2  . ASP A 1 347 ? 82.17717  -10.09741 5.95622   1.000 150.98578 ? 750 ASP A HB2  1 
ATOM   5027  H HB3  . ASP A 1 347 ? 81.03104  -10.52790 6.96588   1.000 150.98578 ? 750 ASP A HB3  1 
ATOM   5028  N N    . TYR A 1 348 ? 81.40657  -10.12099 9.82709   1.000 119.30530 ? 751 TYR A N    1 
ATOM   5029  C CA   . TYR A 1 348 ? 80.67741  -10.56251 11.01981  1.000 119.49740 ? 751 TYR A CA   1 
ATOM   5030  C C    . TYR A 1 348 ? 79.56155  -11.54844 10.64225  1.000 118.51362 ? 751 TYR A C    1 
ATOM   5031  O O    . TYR A 1 348 ? 79.14974  -11.65902 9.48214   1.000 116.93451 ? 751 TYR A O    1 
ATOM   5032  C CB   . TYR A 1 348 ? 80.12920  -9.34685  11.79720  1.000 118.76700 ? 751 TYR A CB   1 
ATOM   5033  C CG   . TYR A 1 348 ? 79.45602  -9.68542  13.12796  1.000 119.28149 ? 751 TYR A CG   1 
ATOM   5034  C CD1  . TYR A 1 348 ? 80.18988  -10.15280 14.22189  1.000 117.37979 ? 751 TYR A CD1  1 
ATOM   5035  C CD2  . TYR A 1 348 ? 78.07698  -9.51859  13.29181  1.000 121.21183 ? 751 TYR A CD2  1 
ATOM   5036  C CE1  . TYR A 1 348 ? 79.55572  -10.46832 15.44167  1.000 120.78065 ? 751 TYR A CE1  1 
ATOM   5037  C CE2  . TYR A 1 348 ? 77.43681  -9.82412  14.50459  1.000 120.04305 ? 751 TYR A CE2  1 
ATOM   5038  C CZ   . TYR A 1 348 ? 78.17268  -10.30048 15.57552  1.000 121.27568 ? 751 TYR A CZ   1 
ATOM   5039  O OH   . TYR A 1 348 ? 77.51852  -10.60200 16.76830  1.000 116.41463 ? 751 TYR A OH   1 
ATOM   5040  H H    . TYR A 1 348 ? 81.26954  -9.29692  9.62239   1.000 149.25578 ? 751 TYR A H    1 
ATOM   5041  H HA   . TYR A 1 348 ? 81.29436  -11.02969 11.60472  1.000 151.55578 ? 751 TYR A HA   1 
ATOM   5042  H HB2  . TYR A 1 348 ? 80.86512  -8.74387  11.98655  1.000 147.11578 ? 751 TYR A HB2  1 
ATOM   5043  H HB3  . TYR A 1 348 ? 79.47325  -8.89669  11.24327  1.000 147.11578 ? 751 TYR A HB3  1 
ATOM   5044  H HD1  . TYR A 1 348 ? 81.10791  -10.27469 14.13899  1.000 145.64578 ? 751 TYR A HD1  1 
ATOM   5045  H HD2  . TYR A 1 348 ? 77.57007  -9.20535  12.57785  1.000 154.72578 ? 751 TYR A HD2  1 
ATOM   5046  H HE1  . TYR A 1 348 ? 80.05663  -10.78456 16.15762  1.000 154.00578 ? 751 TYR A HE1  1 
ATOM   5047  H HE2  . TYR A 1 348 ? 76.51879  -9.71222  14.58749  1.000 153.34578 ? 751 TYR A HE2  1 
ATOM   5048  H HH   . TYR A 1 348 ? 76.69652  -10.44903 16.69123  1.000 146.68578 ? 751 TYR A HH   1 
ATOM   5049  N N    . ILE A 1 349 ? 79.09445  -12.29488 11.65288  1.000 122.99710 ? 752 ILE A N    1 
ATOM   5050  C CA   . ILE A 1 349 ? 78.22157  -13.45185 11.42329  1.000 120.44412 ? 752 ILE A CA   1 
ATOM   5051  C C    . ILE A 1 349 ? 76.83962  -13.04475 10.90324  1.000 118.69937 ? 752 ILE A C    1 
ATOM   5052  O O    . ILE A 1 349 ? 76.25781  -13.74247 10.05887  1.000 115.36207 ? 752 ILE A O    1 
ATOM   5053  C CB   . ILE A 1 349 ? 78.12343  -14.26937 12.73196  1.000 117.62263 ? 752 ILE A CB   1 
ATOM   5054  C CG1  . ILE A 1 349 ? 77.43657  -15.62634 12.50532  1.000 117.40872 ? 752 ILE A CG1  1 
ATOM   5055  C CG2  . ILE A 1 349 ? 77.35420  -13.49985 13.81914  1.000 117.34052 ? 752 ILE A CG2  1 
ATOM   5056  C CD1  . ILE A 1 349 ? 77.33744  -16.52283 13.75396  1.000 109.75720 ? 752 ILE A CD1  1 
ATOM   5057  H H    . ILE A 1 349 ? 79.27231  -12.15419 12.48197  1.000 157.85578 ? 752 ILE A H    1 
ATOM   5058  H HA   . ILE A 1 349 ? 78.63072  -14.01956 10.75214  1.000 156.39578 ? 752 ILE A HA   1 
ATOM   5059  H HB   . ILE A 1 349 ? 79.01639  -14.44643 13.05003  1.000 152.21578 ? 752 ILE A HB   1 
ATOM   5060  H HG12 . ILE A 1 349 ? 76.53360  -15.46728 12.18824  1.000 155.88578 ? 752 ILE A HG12 1 
ATOM   5061  H HG13 . ILE A 1 349 ? 77.93571  -16.11603 11.83221  1.000 155.88578 ? 752 ILE A HG13 1 
ATOM   5062  H HG21 . ILE A 1 349 ? 77.50610  -13.92618 14.67700  1.000 150.15578 ? 752 ILE A HG21 1 
ATOM   5063  H HG22 . ILE A 1 349 ? 77.67513  -12.58484 13.84455  1.000 150.15578 ? 752 ILE A HG22 1 
ATOM   5064  H HG23 . ILE A 1 349 ? 76.40823  -13.51184 13.60499  1.000 150.15578 ? 752 ILE A HG23 1 
ATOM   5065  H HD11 . ILE A 1 349 ? 76.93754  -17.36976 13.50056  1.000 141.42578 ? 752 ILE A HD11 1 
ATOM   5066  H HD12 . ILE A 1 349 ? 78.22840  -16.67190 14.10604  1.000 141.42578 ? 752 ILE A HD12 1 
ATOM   5067  H HD13 . ILE A 1 349 ? 76.78530  -16.08413 14.42004  1.000 141.42578 ? 752 ILE A HD13 1 
ATOM   5068  N N    . ILE A 1 350 ? 76.30746  -11.90297 11.35460  1.000 127.75906 ? 753 ILE A N    1 
ATOM   5069  C CA   . ILE A 1 350 ? 74.96450  -11.51890 10.92554  1.000 128.77992 ? 753 ILE A CA   1 
ATOM   5070  C C    . ILE A 1 350 ? 74.97871  -11.23932 9.43465   1.000 127.81072 ? 753 ILE A C    1 
ATOM   5071  O O    . ILE A 1 350 ? 73.94182  -11.32914 8.76146   1.000 127.20948 ? 753 ILE A O    1 
ATOM   5072  C CB   . ILE A 1 350 ? 74.41829  -10.29724 11.68493  1.000 135.47549 ? 753 ILE A CB   1 
ATOM   5073  C CG1  . ILE A 1 350 ? 74.40107  -10.54184 13.19784  1.000 135.92157 ? 753 ILE A CG1  1 
ATOM   5074  C CG2  . ILE A 1 350 ? 72.97334  -9.98916  11.19683  1.000 128.36237 ? 753 ILE A CG2  1 
ATOM   5075  C CD1  . ILE A 1 350 ? 74.08385  -9.29619  14.02927  1.000 132.66630 ? 753 ILE A CD1  1 
ATOM   5076  H H    . ILE A 1 350 ? 76.69134  -11.35215 11.89188  1.000 153.64578 ? 753 ILE A H    1 
ATOM   5077  H HA   . ILE A 1 350 ? 74.36053  -12.26101 11.08416  1.000 156.28578 ? 753 ILE A HA   1 
ATOM   5078  H HB   . ILE A 1 350 ? 74.98326  -9.53213  11.49632  1.000 167.68578 ? 753 ILE A HB   1 
ATOM   5079  H HG12 . ILE A 1 350 ? 73.71709  -11.19796 13.39147  1.000 168.91578 ? 753 ILE A HG12 1 
ATOM   5080  H HG13 . ILE A 1 350 ? 75.26206  -10.88488 13.47284  1.000 168.91578 ? 753 ILE A HG13 1 
ATOM   5081  H HG21 . ILE A 1 350 ? 72.56920  -9.33542  11.78802  1.000 153.20578 ? 753 ILE A HG21 1 
ATOM   5082  H HG22 . ILE A 1 350 ? 73.01046  -9.63381  10.29497  1.000 153.20578 ? 753 ILE A HG22 1 
ATOM   5083  H HG23 . ILE A 1 350 ? 72.45540  -10.80921 11.21043  1.000 153.20578 ? 753 ILE A HG23 1 
ATOM   5084  H HD11 . ILE A 1 350 ? 74.28072  -9.48054  14.96123  1.000 158.61578 ? 753 ILE A HD11 1 
ATOM   5085  H HD12 . ILE A 1 350 ? 74.63184  -8.56002  13.71465  1.000 158.61578 ? 753 ILE A HD12 1 
ATOM   5086  H HD13 . ILE A 1 350 ? 73.14485  -9.07622  13.92721  1.000 158.61578 ? 753 ILE A HD13 1 
ATOM   5087  N N    . VAL A 1 351 ? 76.13576  -10.81303 8.91800   1.000 117.49179 ? 754 VAL A N    1 
ATOM   5088  C CA   . VAL A 1 351 ? 76.28697  -10.60446 7.48211   1.000 119.10989 ? 754 VAL A CA   1 
ATOM   5089  C C    . VAL A 1 351 ? 76.05618  -11.92219 6.75355   1.000 117.88754 ? 754 VAL A C    1 
ATOM   5090  O O    . VAL A 1 351 ? 75.32534  -11.98586 5.75742   1.000 116.65892 ? 754 VAL A O    1 
ATOM   5091  C CB   . VAL A 1 351 ? 77.68397  -10.02923 7.16955   1.000 117.86200 ? 754 VAL A CB   1 
ATOM   5092  C CG1  . VAL A 1 351 ? 77.73915  -9.46367  5.75278   1.000 119.30184 ? 754 VAL A CG1  1 
ATOM   5093  C CG2  . VAL A 1 351 ? 78.09073  -9.00461  8.21301   1.000 119.02389 ? 754 VAL A CG2  1 
ATOM   5094  H H    . VAL A 1 351 ? 76.83968  -10.65416 9.38217   1.000 154.77578 ? 754 VAL A H    1 
ATOM   5095  H HA   . VAL A 1 351 ? 75.62097  -9.96839  7.17825   1.000 157.57578 ? 754 VAL A HA   1 
ATOM   5096  H HB   . VAL A 1 351 ? 78.32902  -10.74720 7.22437   1.000 151.83578 ? 754 VAL A HB   1 
ATOM   5097  H HG11 . VAL A 1 351 ? 78.66418  -9.29351  5.51499   1.000 153.21578 ? 754 VAL A HG11 1 
ATOM   5098  H HG12 . VAL A 1 351 ? 77.34830  -10.10146 5.13747   1.000 153.21578 ? 754 VAL A HG12 1 
ATOM   5099  H HG13 . VAL A 1 351 ? 77.23509  -8.63570  5.72802   1.000 153.21578 ? 754 VAL A HG13 1 
ATOM   5100  H HG21 . VAL A 1 351 ? 78.76475  -8.42041  7.83335   1.000 151.01578 ? 754 VAL A HG21 1 
ATOM   5101  H HG22 . VAL A 1 351 ? 77.31065  -8.48576  8.46409   1.000 151.01578 ? 754 VAL A HG22 1 
ATOM   5102  H HG23 . VAL A 1 351 ? 78.44765  -9.45988  8.99089   1.000 151.01578 ? 754 VAL A HG23 1 
ATOM   5103  N N    . PHE A 1 352 ? 76.66018  -13.00435 7.26623   1.000 120.40916 ? 755 PHE A N    1 
ATOM   5104  C CA   . PHE A 1 352 ? 76.49738  -14.31211 6.63869   1.000 117.15845 ? 755 PHE A CA   1 
ATOM   5105  C C    . PHE A 1 352 ? 75.03041  -14.71622 6.64130   1.000 117.01652 ? 755 PHE A C    1 
ATOM   5106  O O    . PHE A 1 352 ? 74.50161  -15.19387 5.62803   1.000 116.46642 ? 755 PHE A O    1 
ATOM   5107  C CB   . PHE A 1 352 ? 77.34935  -15.36533 7.36241   1.000 115.20240 ? 755 PHE A CB   1 
ATOM   5108  C CG   . PHE A 1 352 ? 77.10253  -16.77617 6.89182   1.000 113.45400 ? 755 PHE A CG   1 
ATOM   5109  C CD1  . PHE A 1 352 ? 77.60475  -17.20165 5.67573   1.000 112.11047 ? 755 PHE A CD1  1 
ATOM   5110  C CD2  . PHE A 1 352 ? 76.34748  -17.66252 7.64435   1.000 113.35866 ? 755 PHE A CD2  1 
ATOM   5111  C CE1  . PHE A 1 352 ? 77.37092  -18.48849 5.21419   1.000 109.74228 ? 755 PHE A CE1  1 
ATOM   5112  C CE2  . PHE A 1 352 ? 76.11265  -18.95336 7.18681   1.000 112.71736 ? 755 PHE A CE2  1 
ATOM   5113  C CZ   . PHE A 1 352 ? 76.62987  -19.36284 5.96673   1.000 110.60529 ? 755 PHE A CZ   1 
ATOM   5114  H H    . PHE A 1 352 ? 77.16108  -13.00358 7.96530   1.000 158.39578 ? 755 PHE A H    1 
ATOM   5115  H HA   . PHE A 1 352 ? 76.79552  -14.26373 5.71675   1.000 154.93578 ? 755 PHE A HA   1 
ATOM   5116  H HB2  . PHE A 1 352 ? 78.28636  -15.16320 7.21563   1.000 152.46578 ? 755 PHE A HB2  1 
ATOM   5117  H HB3  . PHE A 1 352 ? 77.15020  -15.33072 8.31139   1.000 152.46578 ? 755 PHE A HB3  1 
ATOM   5118  H HD1  . PHE A 1 352 ? 78.10579  -16.61441 5.15704   1.000 149.90578 ? 755 PHE A HD1  1 
ATOM   5119  H HD2  . PHE A 1 352 ? 75.99833  -17.39086 8.46141   1.000 155.01578 ? 755 PHE A HD2  1 
ATOM   5120  H HE1  . PHE A 1 352 ? 77.71707  -18.76314 4.39714   1.000 148.01578 ? 755 PHE A HE1  1 
ATOM   5121  H HE2  . PHE A 1 352 ? 75.61061  -19.54360 7.70050   1.000 156.81578 ? 755 PHE A HE2  1 
ATOM   5122  H HZ   . PHE A 1 352 ? 76.47598  -20.22773 5.66137   1.000 152.65578 ? 755 PHE A HZ   1 
ATOM   5123  N N    . TYR A 1 353 ? 74.34722  -14.47972 7.76229   1.000 117.34859 ? 756 TYR A N    1 
ATOM   5124  C CA   . TYR A 1 353 ? 72.94723  -14.85886 7.86492   1.000 117.22754 ? 756 TYR A CA   1 
ATOM   5125  C C    . TYR A 1 353 ? 72.10033  -14.10753 6.85108   1.000 119.14584 ? 756 TYR A C    1 
ATOM   5126  O O    . TYR A 1 353 ? 71.22048  -14.69334 6.20572   1.000 118.39689 ? 756 TYR A O    1 
ATOM   5127  C CB   . TYR A 1 353 ? 72.43299  -14.60445 9.28094   1.000 118.25151 ? 756 TYR A CB   1 
ATOM   5128  C CG   . TYR A 1 353 ? 70.97400  -14.94061 9.38558   1.000 118.82851 ? 756 TYR A CG   1 
ATOM   5129  C CD1  . TYR A 1 353 ? 70.56510  -16.26664 9.39100   1.000 116.74235 ? 756 TYR A CD1  1 
ATOM   5130  C CD2  . TYR A 1 353 ? 70.00691  -13.95171 9.46082   1.000 120.40261 ? 756 TYR A CD2  1 
ATOM   5131  C CE1  . TYR A 1 353 ? 69.23912  -16.60377 9.45866   1.000 116.14900 ? 756 TYR A CE1  1 
ATOM   5132  C CE2  . TYR A 1 353 ? 68.67293  -14.27984 9.53948   1.000 121.02388 ? 756 TYR A CE2  1 
ATOM   5133  C CZ   . TYR A 1 353 ? 68.29503  -15.60687 9.53990   1.000 119.47153 ? 756 TYR A CZ   1 
ATOM   5134  O OH   . TYR A 1 353 ? 66.96104  -15.93500 9.61757   1.000 121.97522 ? 756 TYR A OH   1 
ATOM   5135  H H    . TYR A 1 353 ? 74.67008  -14.10597 8.46648   1.000 153.17578 ? 756 TYR A H    1 
ATOM   5136  H HA   . TYR A 1 353 ? 72.86333  -15.80780 7.68154   1.000 155.21578 ? 756 TYR A HA   1 
ATOM   5137  H HB2  . TYR A 1 353 ? 72.92194  -15.16166 9.90680   1.000 157.14578 ? 756 TYR A HB2  1 
ATOM   5138  H HB3  . TYR A 1 353 ? 72.54789  -13.66753 9.50233   1.000 157.14578 ? 756 TYR A HB3  1 
ATOM   5139  H HD1  . TYR A 1 353 ? 71.20316  -16.94057 9.33184   1.000 159.63578 ? 756 TYR A HD1  1 
ATOM   5140  H HD2  . TYR A 1 353 ? 70.26185  -13.05769 9.45721   1.000 162.33578 ? 756 TYR A HD2  1 
ATOM   5141  H HE1  . TYR A 1 353 ? 68.98118  -17.49679 9.46427   1.000 160.30578 ? 756 TYR A HE1  1 
ATOM   5142  H HE2  . TYR A 1 353 ? 68.02887  -13.61091 9.59064   1.000 165.61578 ? 756 TYR A HE2  1 
ATOM   5143  H HH   . TYR A 1 353 ? 66.85912  -16.75696 9.47723   1.000 173.04578 ? 756 TYR A HH   1 
ATOM   5144  N N    . ASN A 1 354 ? 72.33025  -12.80646 6.72063   1.000 123.86241 ? 757 ASN A N    1 
ATOM   5145  C CA   . ASN A 1 354 ? 71.52433  -11.99317 5.82282   1.000 125.22328 ? 757 ASN A CA   1 
ATOM   5146  C C    . ASN A 1 354 ? 71.91958  -12.17957 4.35881   1.000 123.48279 ? 757 ASN A C    1 
ATOM   5147  O O    . ASN A 1 354 ? 71.04871  -12.18029 3.48167   1.000 123.11837 ? 757 ASN A O    1 
ATOM   5148  C CB   . ASN A 1 354 ? 71.62716  -10.51933 6.23641   1.000 128.34411 ? 757 ASN A CB   1 
ATOM   5149  C CG   . ASN A 1 354 ? 70.76694  -10.18986 7.44941   1.000 121.70387 ? 757 ASN A CG   1 
ATOM   5150  O OD1  . ASN A 1 354 ? 69.70096  -10.77702 7.64301   1.000 117.92420 ? 757 ASN A OD1  1 
ATOM   5151  N ND2  . ASN A 1 354 ? 71.21774  -9.23415  8.26085   1.000 120.64759 ? 757 ASN A ND2  1 
ATOM   5152  H H    . ASN A 1 354 ? 72.94416  -12.37258 7.13889   1.000 159.28578 ? 757 ASN A H    1 
ATOM   5153  H HA   . ASN A 1 354 ? 70.59634  -12.26028 5.91157   1.000 160.79578 ? 757 ASN A HA   1 
ATOM   5154  H HB2  . ASN A 1 354 ? 72.54911  -10.31634 6.45764   1.000 163.47578 ? 757 ASN A HB2  1 
ATOM   5155  H HB3  . ASN A 1 354 ? 71.33223  -9.96206  5.49858   1.000 163.47578 ? 757 ASN A HB3  1 
ATOM   5156  H HD21 . ASN A 1 354 ? 70.76462  -9.01245  8.95787   1.000 143.93578 ? 757 ASN A HD21 1 
ATOM   5157  H HD22 . ASN A 1 354 ? 71.96474  -8.84402  8.09212   1.000 143.93578 ? 757 ASN A HD22 1 
ATOM   5158  N N    . SER A 1 355 ? 73.21263  -12.35135 4.06294   1.000 126.44987 ? 758 SER A N    1 
ATOM   5159  C CA   . SER A 1 355 ? 73.67384  -12.27578 2.67904   1.000 129.49389 ? 758 SER A CA   1 
ATOM   5160  C C    . SER A 1 355 ? 73.99905  -13.61749 2.01657   1.000 129.07205 ? 758 SER A C    1 
ATOM   5161  O O    . SER A 1 355 ? 74.03525  -13.68801 0.78055   1.000 124.85743 ? 758 SER A O    1 
ATOM   5162  C CB   . SER A 1 355 ? 74.92679  -11.38366 2.61759   1.000 128.49738 ? 758 SER A CB   1 
ATOM   5163  O OG   . SER A 1 355 ? 76.04574  -12.03980 3.20751   1.000 130.18016 ? 758 SER A OG   1 
ATOM   5164  H H    . SER A 1 355 ? 73.83156  -12.51053 4.63798   1.000 155.86578 ? 758 SER A H    1 
ATOM   5165  H HA   . SER A 1 355 ? 72.98690  -11.84762 2.14510   1.000 161.42578 ? 758 SER A HA   1 
ATOM   5166  H HB2  . SER A 1 355 ? 75.12892  -11.18728 1.68970   1.000 155.68578 ? 758 SER A HB2  1 
ATOM   5167  H HB3  . SER A 1 355 ? 74.75265  -10.56086 3.10088   1.000 155.68578 ? 758 SER A HB3  1 
ATOM   5168  H HG   . SER A 1 355 ? 75.88363  -12.21613 4.01241   1.000 159.96578 ? 758 SER A HG   1 
ATOM   5169  N N    . VAL A 1 356 ? 74.18301  -14.67579 2.79519   1.000 118.56036 ? 759 VAL A N    1 
ATOM   5170  C CA   . VAL A 1 356 ? 74.51819  -16.00556 2.29272   1.000 114.17412 ? 759 VAL A CA   1 
ATOM   5171  C C    . VAL A 1 356 ? 73.44621  -17.02478 2.63315   1.000 112.92447 ? 759 VAL A C    1 
ATOM   5172  O O    . VAL A 1 356 ? 72.91040  -17.70447 1.75280   1.000 114.58486 ? 759 VAL A O    1 
ATOM   5173  C CB   . VAL A 1 356 ? 75.89414  -16.47067 2.82775   1.000 112.14947 ? 759 VAL A CB   1 
ATOM   5174  C CG1  . VAL A 1 356 ? 76.22333  -17.84643 2.29326   1.000 109.23464 ? 759 VAL A CG1  1 
ATOM   5175  C CG2  . VAL A 1 356 ? 76.95712  -15.46945 2.48431   1.000 113.02677 ? 759 VAL A CG2  1 
ATOM   5176  H H    . VAL A 1 356 ? 74.11687  -14.64813 3.65219   1.000 161.26578 ? 759 VAL A H    1 
ATOM   5177  H HA   . VAL A 1 356 ? 74.58234  -15.96418 1.32574   1.000 154.68578 ? 759 VAL A HA   1 
ATOM   5178  H HB   . VAL A 1 356 ? 75.84099  -16.53005 3.79272   1.000 150.20578 ? 759 VAL A HB   1 
ATOM   5179  H HG11 . VAL A 1 356 ? 77.17132  -18.01141 2.41235   1.000 146.72578 ? 759 VAL A HG11 1 
ATOM   5180  H HG12 . VAL A 1 356 ? 75.70930  -18.50866 2.78092   1.000 146.72578 ? 759 VAL A HG12 1 
ATOM   5181  H HG13 . VAL A 1 356 ? 75.99948  -17.88008 1.35022   1.000 146.72578 ? 759 VAL A HG13 1 
ATOM   5182  H HG21 . VAL A 1 356 ? 77.81910  -15.81550 2.76431   1.000 148.46578 ? 759 VAL A HG21 1 
ATOM   5183  H HG22 . VAL A 1 356 ? 76.95426  -15.32408 1.52536   1.000 148.46578 ? 759 VAL A HG22 1 
ATOM   5184  H HG23 . VAL A 1 356 ? 76.76998  -14.63765 2.94660   1.000 148.46578 ? 759 VAL A HG23 1 
ATOM   5185  N N    . PHE A 1 357 ? 73.10902  -17.16030 3.91105   1.000 109.07307 ? 760 PHE A N    1 
ATOM   5186  C CA   . PHE A 1 357 ? 72.21603  -18.19256 4.39750   1.000 108.17825 ? 760 PHE A CA   1 
ATOM   5187  C C    . PHE A 1 357 ? 70.86813  -18.09739 3.70033   1.000 108.05841 ? 760 PHE A C    1 
ATOM   5188  O O    . PHE A 1 357 ? 70.43630  -19.04717 3.04089   1.000 106.89079 ? 760 PHE A O    1 
ATOM   5189  C CB   . PHE A 1 357 ? 72.11277  -18.00117 5.92456   1.000 108.77586 ? 760 PHE A CB   1 
ATOM   5190  C CG   . PHE A 1 357 ? 71.80075  -19.25749 6.70202   1.000 107.58254 ? 760 PHE A CG   1 
ATOM   5191  C CD1  . PHE A 1 357 ? 72.82077  -20.14554 7.01083   1.000 104.63233 ? 760 PHE A CD1  1 
ATOM   5192  C CD2  . PHE A 1 357 ? 70.51470  -19.53977 7.15471   1.000 107.54532 ? 760 PHE A CD2  1 
ATOM   5193  C CE1  . PHE A 1 357 ? 72.56074  -21.30884 7.73034   1.000 101.44937 ? 760 PHE A CE1  1 
ATOM   5194  C CE2  . PHE A 1 357 ? 70.25167  -20.70907 7.87921   1.000 101.60766 ? 760 PHE A CE2  1 
ATOM   5195  C CZ   . PHE A 1 357 ? 71.27570  -21.58711 8.16503   1.000 98.05110  ? 760 PHE A CZ   1 
ATOM   5196  H H    . PHE A 1 357 ? 73.39889  -16.64152 4.53229   1.000 155.21578 ? 760 PHE A H    1 
ATOM   5197  H HA   . PHE A 1 357 ? 72.59712  -19.06646 4.21822   1.000 156.59578 ? 760 PHE A HA   1 
ATOM   5198  H HB2  . PHE A 1 357 ? 72.95870  -17.66023 6.25383   1.000 157.70578 ? 760 PHE A HB2  1 
ATOM   5199  H HB3  . PHE A 1 357 ? 71.40870  -17.35929 6.10970   1.000 157.70578 ? 760 PHE A HB3  1 
ATOM   5200  H HD1  . PHE A 1 357 ? 73.68580  -19.97036 6.71904   1.000 152.95578 ? 760 PHE A HD1  1 
ATOM   5201  H HD2  . PHE A 1 357 ? 69.81968  -18.95275 6.95983   1.000 159.97578 ? 760 PHE A HD2  1 
ATOM   5202  H HE1  . PHE A 1 357 ? 73.25376  -21.89686 7.92322   1.000 148.85578 ? 760 PHE A HE1  1 
ATOM   5203  H HE2  . PHE A 1 357 ? 69.38764  -20.89125 8.17001   1.000 150.01578 ? 760 PHE A HE2  1 
ATOM   5204  H HZ   . PHE A 1 357 ? 71.10468  -22.36231 8.64870   1.000 143.33578 ? 760 PHE A HZ   1 
ATOM   5205  N N    . MET A 1 358 ? 70.22903  -16.91846 3.76369   1.000 115.66730 ? 761 MET A N    1 
ATOM   5206  C CA   . MET A 1 358 ? 68.86910  -16.78736 3.24253   1.000 113.00779 ? 761 MET A CA   1 
ATOM   5207  C C    . MET A 1 358 ? 68.81634  -16.81177 1.71651   1.000 111.73933 ? 761 MET A C    1 
ATOM   5208  O O    . MET A 1 358 ? 67.81246  -17.24562 1.14119   1.000 112.23898 ? 761 MET A O    1 
ATOM   5209  C CB   . MET A 1 358 ? 68.19592  -15.50361 3.73993   1.000 110.61302 ? 761 MET A CB   1 
ATOM   5210  C CG   . MET A 1 358 ? 68.24667  -15.28419 5.23702   1.000 111.42100 ? 761 MET A CG   1 
ATOM   5211  S SD   . MET A 1 358 ? 66.94660  -16.15065 6.15848   1.000 115.63543 ? 761 MET A SD   1 
ATOM   5212  C CE   . MET A 1 358 ? 65.48455  -15.12968 5.94665   1.000 109.69088 ? 761 MET A CE   1 
ATOM   5213  H H    . MET A 1 358 ? 70.55792  -16.19657 4.09703   1.000 160.65578 ? 761 MET A H    1 
ATOM   5214  H HA   . MET A 1 358 ? 68.34610  -17.53353 3.57516   1.000 155.77578 ? 761 MET A HA   1 
ATOM   5215  H HB2  . MET A 1 358 ? 68.63093  -14.74541 3.31929   1.000 148.30578 ? 761 MET A HB2  1 
ATOM   5216  H HB3  . MET A 1 358 ? 67.26197  -15.52558 3.47977   1.000 148.30578 ? 761 MET A HB3  1 
ATOM   5217  H HG2  . MET A 1 358 ? 69.09965  -15.59626 5.57403   1.000 149.65578 ? 761 MET A HG2  1 
ATOM   5218  H HG3  . MET A 1 358 ? 68.15157  -14.33527 5.41538   1.000 149.65578 ? 761 MET A HG3  1 
ATOM   5219  H HE1  . MET A 1 358 ? 64.74251  -15.53892 6.41938   1.000 147.85578 ? 761 MET A HE1  1 
ATOM   5220  H HE2  . MET A 1 358 ? 65.66143  -14.24681 6.30802   1.000 147.85578 ? 761 MET A HE2  1 
ATOM   5221  H HE3  . MET A 1 358 ? 65.27969  -15.06532 5.00065   1.000 147.85578 ? 761 MET A HE3  1 
ATOM   5222  N N    . GLN A 1 359 ? 69.86341  -16.33643 1.04086   1.000 105.33907 ? 762 GLN A N    1 
ATOM   5223  C CA   . GLN A 1 359 ? 69.82763  -16.26786 -0.41812  1.000 108.75153 ? 762 GLN A CA   1 
ATOM   5224  C C    . GLN A 1 359 ? 69.71583  -17.65262 -1.04468  1.000 106.70123 ? 762 GLN A C    1 
ATOM   5225  O O    . GLN A 1 359 ? 69.19902  -17.77023 -2.16180  1.000 102.47294 ? 762 GLN A O    1 
ATOM   5226  C CB   . GLN A 1 359 ? 71.04165  -15.47958 -0.90862  1.000 110.77682 ? 762 GLN A CB   1 
ATOM   5227  C CG   . GLN A 1 359 ? 70.87848  -13.98773 -0.54606  1.000 112.44345 ? 762 GLN A CG   1 
ATOM   5228  C CD   . GLN A 1 359 ? 69.53250  -13.38265 -1.01703  1.000 116.44373 ? 762 GLN A CD   1 
ATOM   5229  O OE1  . GLN A 1 359 ? 68.95170  -13.80829 -2.03329  1.000 116.86312 ? 762 GLN A OE1  1 
ATOM   5230  N NE2  . GLN A 1 359 ? 69.00731  -12.44599 -0.23575  1.000 117.01157 ? 762 GLN A NE2  1 
ATOM   5231  H H    . GLN A 1 359 ? 70.59333  -16.05251 1.39709   1.000 149.36578 ? 762 GLN A H    1 
ATOM   5232  H HA   . GLN A 1 359 ? 69.02463  -15.79482 -0.67606  1.000 156.00578 ? 762 GLN A HA   1 
ATOM   5233  H HB2  . GLN A 1 359 ? 71.84361  -15.81668 -0.47963  1.000 157.13578 ? 762 GLN A HB2  1 
ATOM   5234  H HB3  . GLN A 1 359 ? 71.11280  -15.55719 -1.87264  1.000 157.13578 ? 762 GLN A HB3  1 
ATOM   5235  H HG2  . GLN A 1 359 ? 70.92632  -13.89210 0.41798   1.000 157.34578 ? 762 GLN A HG2  1 
ATOM   5236  H HG3  . GLN A 1 359 ? 71.59350  -13.48351 -0.96375  1.000 157.34578 ? 762 GLN A HG3  1 
ATOM   5237  H HE21 . GLN A 1 359 ? 69.43018  -12.18424 0.46542   1.000 164.99578 ? 762 GLN A HE21 1 
ATOM   5238  H HE22 . GLN A 1 359 ? 68.25832  -12.07997 -0.44672  1.000 164.99578 ? 762 GLN A HE22 1 
ATOM   5239  N N    . ARG A 1 360 ? 70.26981  -18.68883 -0.39999  1.000 114.15243 ? 763 ARG A N    1 
ATOM   5240  C CA   . ARG A 1 360 ? 70.01398  -20.06969 -0.81457  1.000 112.46453 ? 763 ARG A CA   1 
ATOM   5241  C C    . ARG A 1 360 ? 68.74493  -20.66803 -0.20401  1.000 111.87814 ? 763 ARG A C    1 
ATOM   5242  O O    . ARG A 1 360 ? 68.03309  -21.43482 -0.87242  1.000 107.39915 ? 763 ARG A O    1 
ATOM   5243  C CB   . ARG A 1 360 ? 71.21900  -20.95273 -0.47473  1.000 108.35273 ? 763 ARG A CB   1 
ATOM   5244  C CG   . ARG A 1 360 ? 72.13820  -21.19320 -1.66368  1.000 110.01468 ? 763 ARG A CG   1 
ATOM   5245  C CD   . ARG A 1 360 ? 73.56711  -20.75222 -1.33029  1.000 116.92538 ? 763 ARG A CD   1 
ATOM   5246  N NE   . ARG A 1 360 ? 74.23823  -20.02474 -2.41890  1.000 119.32891 ? 763 ARG A NE   1 
ATOM   5247  C CZ   . ARG A 1 360 ? 74.41813  -18.70071 -2.46335  1.000 117.20069 ? 763 ARG A CZ   1 
ATOM   5248  N NH1  . ARG A 1 360 ? 73.99292  -17.91813 -1.47811  1.000 112.78017 ? 763 ARG A NH1  1 
ATOM   5249  N NH2  . ARG A 1 360 ? 75.04526  -18.15726 -3.50104  1.000 115.49498 ? 763 ARG A NH2  1 
ATOM   5250  H H    . ARG A 1 360 ? 70.79470  -18.61606 0.27712   1.000 157.85578 ? 763 ARG A H    1 
ATOM   5251  H HA   . ARG A 1 360 ? 69.89713  -20.08232 -1.77660  1.000 157.32578 ? 763 ARG A HA   1 
ATOM   5252  H HB2  . ARG A 1 360 ? 71.71985  -20.53397 0.24151   1.000 149.46578 ? 763 ARG A HB2  1 
ATOM   5253  H HB3  . ARG A 1 360 ? 70.89302  -21.81687 -0.17912  1.000 149.46578 ? 763 ARG A HB3  1 
ATOM   5254  H HG2  . ARG A 1 360 ? 72.15130  -22.14011 -1.87405  1.000 152.17578 ? 763 ARG A HG2  1 
ATOM   5255  H HG3  . ARG A 1 360 ? 71.83528  -20.68092 -2.42953  1.000 152.17578 ? 763 ARG A HG3  1 
ATOM   5256  H HD2  . ARG A 1 360 ? 73.56895  -20.18853 -0.54407  1.000 164.79578 ? 763 ARG A HD2  1 
ATOM   5257  H HD3  . ARG A 1 360 ? 74.09315  -21.54725 -1.15152  1.000 164.79578 ? 763 ARG A HD3  1 
ATOM   5258  H HE   . ARG A 1 360 ? 74.55636  -20.48946 -3.06903  1.000 167.19578 ? 763 ARG A HE   1 
ATOM   5259  H HH11 . ARG A 1 360 ? 73.58684  -18.25143 -0.79931  1.000 149.25578 ? 763 ARG A HH11 1 
ATOM   5260  H HH12 . ARG A 1 360 ? 74.11886  -17.06910 -1.52376  1.000 149.25578 ? 763 ARG A HH12 1 
ATOM   5261  H HH21 . ARG A 1 360 ? 75.32639  -18.65599 -4.14319  1.000 153.51578 ? 763 ARG A HH21 1 
ATOM   5262  H HH22 . ARG A 1 360 ? 75.16520  -17.30624 -3.53369  1.000 153.51578 ? 763 ARG A HH22 1 
ATOM   5263  N N    . LEU A 1 361 ? 68.46071  -20.36154 1.06507   1.000 113.87876 ? 764 LEU A N    1 
ATOM   5264  C CA   . LEU A 1 361 ? 67.47865  -21.11992 1.82762   1.000 113.23960 ? 764 LEU A CA   1 
ATOM   5265  C C    . LEU A 1 361 ? 66.18655  -20.36213 2.11771   1.000 111.59458 ? 764 LEU A C    1 
ATOM   5266  O O    . LEU A 1 361 ? 65.30948  -20.91246 2.79036   1.000 109.84941 ? 764 LEU A O    1 
ATOM   5267  C CB   . LEU A 1 361 ? 68.07547  -21.56040 3.16954   1.000 112.49729 ? 764 LEU A CB   1 
ATOM   5268  C CG   . LEU A 1 361 ? 69.41252  -22.30032 3.22146   1.000 109.49621 ? 764 LEU A CG   1 
ATOM   5269  C CD1  . LEU A 1 361 ? 69.81531  -22.51186 4.70344   1.000 104.23813 ? 764 LEU A CD1  1 
ATOM   5270  C CD2  . LEU A 1 361 ? 69.45773  -23.59203 2.49096   1.000 108.94218 ? 764 LEU A CD2  1 
ATOM   5271  H H    . LEU A 1 361 ? 68.82559  -19.71769 1.50338   1.000 160.54578 ? 764 LEU A H    1 
ATOM   5272  H HA   . LEU A 1 361 ? 67.24579  -21.92074 1.33227   1.000 161.79578 ? 764 LEU A HA   1 
ATOM   5273  H HB2  . LEU A 1 361 ? 68.18333  -20.76360 3.71287   1.000 160.97578 ? 764 LEU A HB2  1 
ATOM   5274  H HB3  . LEU A 1 361 ? 67.42645  -22.14061 3.59721   1.000 160.97578 ? 764 LEU A HB3  1 
ATOM   5275  H HG   . LEU A 1 361 ? 70.08654  -21.72711 2.82379   1.000 154.95578 ? 764 LEU A HG   1 
ATOM   5276  H HD11 . LEU A 1 361 ? 70.66234  -22.98281 4.73539   1.000 144.06578 ? 764 LEU A HD11 1 
ATOM   5277  H HD12 . LEU A 1 361 ? 69.90017  -21.64703 5.13379   1.000 144.06578 ? 764 LEU A HD12 1 
ATOM   5278  H HD13 . LEU A 1 361 ? 69.12828  -23.03509 5.14513   1.000 144.06578 ? 764 LEU A HD13 1 
ATOM   5279  H HD21 . LEU A 1 361 ? 70.35975  -23.94498 2.53996   1.000 156.13578 ? 764 LEU A HD21 1 
ATOM   5280  H HD22 . LEU A 1 361 ? 68.83572  -24.21124 2.90362   1.000 156.13578 ? 764 LEU A HD22 1 
ATOM   5281  H HD23 . LEU A 1 361 ? 69.21087  -23.44068 1.56498   1.000 156.13578 ? 764 LEU A HD23 1 
ATOM   5282  N N    . LYS A 1 362 ? 66.04952  -19.11096 1.67018   1.000 115.06093 ? 765 LYS A N    1 
ATOM   5283  C CA   . LYS A 1 362 ? 64.81442  -18.37016 1.93228   1.000 112.45626 ? 765 LYS A CA   1 
ATOM   5284  C C    . LYS A 1 362 ? 63.59455  -19.18209 1.50577   1.000 110.48278 ? 765 LYS A C    1 
ATOM   5285  O O    . LYS A 1 362 ? 62.58645  -19.24944 2.22359   1.000 105.68997 ? 765 LYS A O    1 
ATOM   5286  C CB   . LYS A 1 362 ? 64.84444  -17.02787 1.19881   1.000 114.64475 ? 765 LYS A CB   1 
ATOM   5287  C CG   . LYS A 1 362 ? 64.99968  -17.12626 -0.32521  1.000 113.48960 ? 765 LYS A CG   1 
ATOM   5288  C CD   . LYS A 1 362 ? 65.33768  -15.76199 -0.94962  1.000 113.52809 ? 765 LYS A CD   1 
ATOM   5289  C CE   . LYS A 1 362 ? 65.41092  -15.83439 -2.46964  1.000 111.23439 ? 765 LYS A CE   1 
ATOM   5290  N NZ   . LYS A 1 362 ? 64.05302  -15.92725 -3.09188  1.000 107.81837 ? 765 LYS A NZ   1 
ATOM   5291  H H    . LYS A 1 362 ? 66.64256  -18.67774 1.22244   1.000 158.82578 ? 765 LYS A H    1 
ATOM   5292  H HA   . LYS A 1 362 ? 64.74326  -18.19454 2.88334   1.000 152.65578 ? 765 LYS A HA   1 
ATOM   5293  H HB2  . LYS A 1 362 ? 64.01137  -16.56300 1.37586   1.000 154.04578 ? 765 LYS A HB2  1 
ATOM   5294  H HB3  . LYS A 1 362 ? 65.58534  -16.50295 1.53913   1.000 154.04578 ? 765 LYS A HB3  1 
ATOM   5295  H HG2  . LYS A 1 362 ? 65.71876  -17.74213 -0.53533  1.000 151.16578 ? 765 LYS A HG2  1 
ATOM   5296  H HG3  . LYS A 1 362 ? 64.16677  -17.43918 -0.71146  1.000 151.16578 ? 765 LYS A HG3  1 
ATOM   5297  H HD2  . LYS A 1 362 ? 64.64859  -15.12214 -0.70948  1.000 147.54578 ? 765 LYS A HD2  1 
ATOM   5298  H HD3  . LYS A 1 362 ? 66.19960  -15.46506 -0.61937  1.000 147.54578 ? 765 LYS A HD3  1 
ATOM   5299  H HE2  . LYS A 1 362 ? 65.84391  -15.03423 -2.80626  1.000 142.07578 ? 765 LYS A HE2  1 
ATOM   5300  H HE3  . LYS A 1 362 ? 65.91602  -16.62125 -2.72686  1.000 142.07578 ? 765 LYS A HE3  1 
ATOM   5301  H HZ1  . LYS A 1 362 ? 64.12716  -15.96790 -3.97789  1.000 135.68578 ? 765 LYS A HZ1  1 
ATOM   5302  H HZ2  . LYS A 1 362 ? 63.63503  -16.65840 -2.80223  1.000 135.68578 ? 765 LYS A HZ2  1 
ATOM   5303  H HZ3  . LYS A 1 362 ? 63.56993  -15.21238 -2.87468  1.000 135.68578 ? 765 LYS A HZ3  1 
ATOM   5304  N N    . THR A 1 363 ? 63.70278  -19.86563 0.36552   1.000 114.00446 ? 766 THR A N    1 
ATOM   5305  C CA   . THR A 1 363 ? 62.58792  -20.64351 -0.16296  1.000 111.12762 ? 766 THR A CA   1 
ATOM   5306  C C    . THR A 1 363 ? 62.19086  -21.76592 0.79854   1.000 108.21533 ? 766 THR A C    1 
ATOM   5307  O O    . THR A 1 363 ? 60.99685  -22.02709 0.99725   1.000 104.25348 ? 766 THR A O    1 
ATOM   5308  C CB   . THR A 1 363 ? 62.97718  -21.16894 -1.55010  1.000 108.14991 ? 766 THR A CB   1 
ATOM   5309  O OG1  . THR A 1 363 ? 64.19023  -21.93387 -1.48121  1.000 107.04373 ? 766 THR A OG1  1 
ATOM   5310  C CG2  . THR A 1 363 ? 63.22024  -19.98855 -2.49660  1.000 106.13029 ? 766 THR A CG2  1 
ATOM   5311  H H    . THR A 1 363 ? 64.41286  -19.89439 -0.11838  1.000 157.62578 ? 766 THR A H    1 
ATOM   5312  H HA   . THR A 1 363 ? 61.82090  -20.05953 -0.27085  1.000 153.68578 ? 766 THR A HA   1 
ATOM   5313  H HB   . THR A 1 363 ? 62.26128  -21.71685 -1.90843  1.000 147.56578 ? 766 THR A HB   1 
ATOM   5314  H HG1  . THR A 1 363 ? 64.39537  -22.21756 -2.24529  1.000 145.95578 ? 766 THR A HG1  1 
ATOM   5315  H HG21 . THR A 1 363 ? 63.38840  -20.31419 -3.39470  1.000 140.17578 ? 766 THR A HG21 1 
ATOM   5316  H HG22 . THR A 1 363 ? 62.44120  -19.41060 -2.51150  1.000 140.17578 ? 766 THR A HG22 1 
ATOM   5317  H HG23 . THR A 1 363 ? 63.98715  -19.47561 -2.19928  1.000 140.17578 ? 766 THR A HG23 1 
ATOM   5318  N N    . ASN A 1 364 ? 63.18081  -22.42908 1.41244   1.000 107.05435 ? 767 ASN A N    1 
ATOM   5319  C CA   . ASN A 1 364 ? 62.94575  -23.53846 2.33597   1.000 102.00708 ? 767 ASN A CA   1 
ATOM   5320  C C    . ASN A 1 364 ? 62.48050  -23.09804 3.72707   1.000 99.64622  ? 767 ASN A C    1 
ATOM   5321  O O    . ASN A 1 364 ? 61.80845  -23.87336 4.41666   1.000 96.69902  ? 767 ASN A O    1 
ATOM   5322  C CB   . ASN A 1 364 ? 64.22380  -24.39541 2.45383   1.000 100.75419 ? 767 ASN A CB   1 
ATOM   5323  C CG   . ASN A 1 364 ? 64.78705  -24.83783 1.08475   1.000 101.48538 ? 767 ASN A CG   1 
ATOM   5324  O OD1  . ASN A 1 364 ? 65.70609  -24.20354 0.52614   1.000 101.92048 ? 767 ASN A OD1  1 
ATOM   5325  N ND2  . ASN A 1 364 ? 64.24821  -25.94367 0.55323   1.000 97.19238  ? 767 ASN A ND2  1 
ATOM   5326  H H    . ASN A 1 364 ? 64.01482  -22.24698 1.30464   1.000 153.54578 ? 767 ASN A H    1 
ATOM   5327  H HA   . ASN A 1 364 ? 62.25085  -24.10337 1.96364   1.000 145.36578 ? 767 ASN A HA   1 
ATOM   5328  H HB2  . ASN A 1 364 ? 64.90869  -23.87853 2.90514   1.000 143.46578 ? 767 ASN A HB2  1 
ATOM   5329  H HB3  . ASN A 1 364 ? 64.02078  -25.19363 2.96549   1.000 143.46578 ? 767 ASN A HB3  1 
ATOM   5330  H HD21 . ASN A 1 364 ? 64.52636  -26.23535 -0.20684  1.000 138.08578 ? 767 ASN A HD21 1 
ATOM   5331  H HD22 . ASN A 1 364 ? 63.61918  -26.35788 0.96797   1.000 138.08578 ? 767 ASN A HD22 1 
ATOM   5332  N N    . ILE A 1 365 ? 62.88534  -21.91819 4.19359   1.000 93.89992  ? 768 ILE A N    1 
ATOM   5333  C CA   . ILE A 1 365 ? 62.59110  -21.54675 5.57469   1.000 96.75319  ? 768 ILE A CA   1 
ATOM   5334  C C    . ILE A 1 365 ? 61.13504  -21.12994 5.76163   1.000 97.16828  ? 768 ILE A C    1 
ATOM   5335  O O    . ILE A 1 365 ? 60.49991  -21.48238 6.76739   1.000 93.72870  ? 768 ILE A O    1 
ATOM   5336  C CB   . ILE A 1 365 ? 63.53594  -20.43487 6.05827   1.000 100.07399 ? 768 ILE A CB   1 
ATOM   5337  C CG1  . ILE A 1 365 ? 64.98999  -20.86471 5.91933   1.000 99.65817  ? 768 ILE A CG1  1 
ATOM   5338  C CG2  . ILE A 1 365 ? 63.22468  -20.07946 7.50836   1.000 99.31040  ? 768 ILE A CG2  1 
ATOM   5339  C CD1  . ILE A 1 365 ? 65.98284  -19.85083 6.42788   1.000 102.12949 ? 768 ILE A CD1  1 
ATOM   5340  H H    . ILE A 1 365 ? 63.32137  -21.32898 3.74389   1.000 140.33578 ? 768 ILE A H    1 
ATOM   5341  H HA   . ILE A 1 365 ? 62.74407  -22.32096 6.13841   1.000 146.01578 ? 768 ILE A HA   1 
ATOM   5342  H HB   . ILE A 1 365 ? 63.39296  -19.64767 5.50956   1.000 150.17578 ? 768 ILE A HB   1 
ATOM   5343  H HG12 . ILE A 1 365 ? 65.11997  -21.68090 6.42803   1.000 149.13578 ? 768 ILE A HG12 1 
ATOM   5344  H HG13 . ILE A 1 365 ? 65.18615  -21.02933 4.98930   1.000 149.13578 ? 768 ILE A HG13 1 
ATOM   5345  H HG21 . ILE A 1 365 ? 63.79259  -19.34453 7.78674   1.000 148.02578 ? 768 ILE A HG21 1 
ATOM   5346  H HG22 . ILE A 1 365 ? 62.29665  -19.81456 7.58732   1.000 148.02578 ? 768 ILE A HG22 1 
ATOM   5347  H HG23 . ILE A 1 365 ? 63.39366  -20.85567 8.06509   1.000 148.02578 ? 768 ILE A HG23 1 
ATOM   5348  H HD11 . ILE A 1 365 ? 66.86690  -20.08664 6.10493   1.000 151.53578 ? 768 ILE A HD11 1 
ATOM   5349  H HD12 . ILE A 1 365 ? 65.73282  -18.97272 6.09819   1.000 151.53578 ? 768 ILE A HD12 1 
ATOM   5350  H HD13 . ILE A 1 365 ? 65.97268  -19.85521 7.39788   1.000 151.53578 ? 768 ILE A HD13 1 
ATOM   5351  N N    . LEU A 1 366 ? 60.60012  -20.31362 4.85186   1.000 112.35982 ? 769 LEU A N    1 
ATOM   5352  C CA   . LEU A 1 366 ? 59.21406  -19.87879 5.00782   1.000 114.30399 ? 769 LEU A CA   1 
ATOM   5353  C C    . LEU A 1 366 ? 58.24714  -21.06090 5.09320   1.000 112.35544 ? 769 LEU A C    1 
ATOM   5354  O O    . LEU A 1 366 ? 57.18003  -20.93122 5.71209   1.000 110.60771 ? 769 LEU A O    1 
ATOM   5355  C CB   . LEU A 1 366 ? 58.81217  -18.93937 3.86112   1.000 114.84465 ? 769 LEU A CB   1 
ATOM   5356  C CG   . LEU A 1 366 ? 59.21041  -19.18977 2.40709   1.000 112.03892 ? 769 LEU A CG   1 
ATOM   5357  C CD1  . LEU A 1 366 ? 58.48061  -20.30155 1.68654   1.000 106.65321 ? 769 LEU A CD1  1 
ATOM   5358  C CD2  . LEU A 1 366 ? 59.02743  -17.84448 1.63458   1.000 104.91622 ? 769 LEU A CD2  1 
ATOM   5359  H H    . LEU A 1 366 ? 61.00620  -20.00632 4.15905   1.000 150.19578 ? 769 LEU A H    1 
ATOM   5360  H HA   . LEU A 1 366 ? 59.13889  -19.37912 5.83600   1.000 154.26578 ? 769 LEU A HA   1 
ATOM   5361  H HB2  . LEU A 1 366 ? 57.84316  -18.89145 3.86499   1.000 153.46578 ? 769 LEU A HB2  1 
ATOM   5362  H HB3  . LEU A 1 366 ? 59.16006  -18.06143 4.08352   1.000 153.46578 ? 769 LEU A HB3  1 
ATOM   5363  H HG   . LEU A 1 366 ? 60.15443  -19.40669 2.38215   1.000 147.49578 ? 769 LEU A HG   1 
ATOM   5364  H HD11 . LEU A 1 366 ? 58.79875  -20.34516 0.77157   1.000 138.58578 ? 769 LEU A HD11 1 
ATOM   5365  H HD12 . LEU A 1 366 ? 58.65760  -21.14071 2.13924   1.000 138.58578 ? 769 LEU A HD12 1 
ATOM   5366  H HD13 . LEU A 1 366 ? 57.52959  -20.11362 1.69746   1.000 138.58578 ? 769 LEU A HD13 1 
ATOM   5367  H HD21 . LEU A 1 366 ? 59.22959  -17.98910 0.69656   1.000 129.23578 ? 769 LEU A HD21 1 
ATOM   5368  H HD22 . LEU A 1 366 ? 58.10939  -17.54659 1.73356   1.000 129.23578 ? 769 LEU A HD22 1 
ATOM   5369  H HD23 . LEU A 1 366 ? 59.63132  -17.18258 2.00494   1.000 129.23578 ? 769 LEU A HD23 1 
ATOM   5370  N N    . GLN A 1 367 ? 58.62631  -22.22566 4.55181   1.000 101.50975 ? 770 GLN A N    1 
ATOM   5371  C CA   . GLN A 1 367 ? 57.79537  -23.40579 4.73422   1.000 99.23758  ? 770 GLN A CA   1 
ATOM   5372  C C    . GLN A 1 367 ? 57.59516  -23.70638 6.21107   1.000 101.52758 ? 770 GLN A C    1 
ATOM   5373  O O    . GLN A 1 367 ? 56.55515  -24.24861 6.58369   1.000 103.14494 ? 770 GLN A O    1 
ATOM   5374  C CB   . GLN A 1 367 ? 58.39657  -24.60846 4.00784   1.000 94.06720  ? 770 GLN A CB   1 
ATOM   5375  C CG   . GLN A 1 367 ? 58.49779  -24.39886 2.49694   1.000 94.67422  ? 770 GLN A CG   1 
ATOM   5376  C CD   . GLN A 1 367 ? 59.42298  -25.40552 1.79869   1.000 98.74821  ? 770 GLN A CD   1 
ATOM   5377  O OE1  . GLN A 1 367 ? 59.84996  -26.40472 2.39736   1.000 99.38756  ? 770 GLN A OE1  1 
ATOM   5378  N NE2  . GLN A 1 367 ? 59.75316  -25.13000 0.53085   1.000 95.66240  ? 770 GLN A NE2  1 
ATOM   5379  H H    . GLN A 1 367 ? 59.34039  -22.35042 4.08887   1.000 147.81578 ? 770 GLN A H    1 
ATOM   5380  H HA   . GLN A 1 367 ? 56.92242  -23.23371 4.34715   1.000 145.73578 ? 770 GLN A HA   1 
ATOM   5381  H HB2  . GLN A 1 367 ? 59.28353  -24.78853 4.35591   1.000 136.53578 ? 770 GLN A HB2  1 
ATOM   5382  H HB3  . GLN A 1 367 ? 57.81661  -25.36956 4.14645   1.000 136.53578 ? 770 GLN A HB3  1 
ATOM   5383  H HG2  . GLN A 1 367 ? 57.61386  -24.48878 2.10876   1.000 137.07578 ? 770 GLN A HG2  1 
ATOM   5384  H HG3  . GLN A 1 367 ? 58.84375  -23.50977 2.32434   1.000 137.07578 ? 770 GLN A HG3  1 
ATOM   5385  H HE21 . GLN A 1 367 ? 59.44116  -24.42587 0.14807   1.000 139.21578 ? 770 GLN A HE21 1 
ATOM   5386  H HE22 . GLN A 1 367 ? 60.27026  -25.66179 0.09572   1.000 139.21578 ? 770 GLN A HE22 1 
ATOM   5387  N N    . TYR A 1 368 ? 58.53400  -23.31065 7.07837   1.000 100.53416 ? 771 TYR A N    1 
ATOM   5388  C CA   . TYR A 1 368 ? 58.41480  -23.65322 8.49722   1.000 101.86430 ? 771 TYR A CA   1 
ATOM   5389  C C    . TYR A 1 368 ? 57.26264  -22.95758 9.20631   1.000 102.16064 ? 771 TYR A C    1 
ATOM   5390  O O    . TYR A 1 368 ? 56.90850  -23.38804 10.30709  1.000 98.12668  ? 771 TYR A O    1 
ATOM   5391  C CB   . TYR A 1 368 ? 59.74767  -23.38039 9.21553   1.000 99.41071  ? 771 TYR A CB   1 
ATOM   5392  C CG   . TYR A 1 368 ? 60.74880  -24.46618 8.87326   1.000 94.80554  ? 771 TYR A CG   1 
ATOM   5393  C CD1  . TYR A 1 368 ? 61.31601  -24.53165 7.61233   1.000 98.73878  ? 771 TYR A CD1  1 
ATOM   5394  C CD2  . TYR A 1 368 ? 61.06674  -25.46552 9.78292   1.000 91.44361  ? 771 TYR A CD2  1 
ATOM   5395  C CE1  . TYR A 1 368 ? 62.20114  -25.54245 7.26707   1.000 98.58103  ? 771 TYR A CE1  1 
ATOM   5396  C CE2  . TYR A 1 368 ? 61.95587  -26.48532 9.44766   1.000 91.83787  ? 771 TYR A CE2  1 
ATOM   5397  C CZ   . TYR A 1 368 ? 62.51607  -26.51578 8.17974   1.000 93.60792  ? 771 TYR A CZ   1 
ATOM   5398  O OH   . TYR A 1 368 ? 63.39120  -27.50656 7.80149   1.000 92.38942  ? 771 TYR A OH   1 
ATOM   5399  H H    . TYR A 1 368 ? 59.23399  -22.85352 6.87566   1.000 147.02578 ? 771 TYR A H    1 
ATOM   5400  H HA   . TYR A 1 368 ? 58.24886  -24.60725 8.56082   1.000 150.50578 ? 771 TYR A HA   1 
ATOM   5401  H HB2  . TYR A 1 368 ? 60.10565  -22.52625 8.92692   1.000 143.90578 ? 771 TYR A HB2  1 
ATOM   5402  H HB3  . TYR A 1 368 ? 59.60552  -23.38378 10.17551  1.000 143.90578 ? 771 TYR A HB3  1 
ATOM   5403  H HD1  . TYR A 1 368 ? 61.10405  -23.87942 6.98455   1.000 143.86578 ? 771 TYR A HD1  1 
ATOM   5404  H HD2  . TYR A 1 368 ? 60.68761  -25.44988 10.63187  1.000 129.91578 ? 771 TYR A HD2  1 
ATOM   5405  H HE1  . TYR A 1 368 ? 62.57627  -25.56208 6.41612   1.000 144.82578 ? 771 TYR A HE1  1 
ATOM   5406  H HE2  . TYR A 1 368 ? 62.16682  -27.14454 10.06844  1.000 132.06578 ? 771 TYR A HE2  1 
ATOM   5407  H HH   . TYR A 1 368 ? 63.50915  -28.04380 8.43629   1.000 134.24578 ? 771 TYR A HH   1 
ATOM   5408  N N    . ALA A 1 369 ? 56.68665  -21.90540 8.63163   1.000 116.69212 ? 772 ALA A N    1 
ATOM   5409  C CA   . ALA A 1 369 ? 55.51751  -21.25371 9.20570   1.000 120.61337 ? 772 ALA A CA   1 
ATOM   5410  C C    . ALA A 1 369 ? 54.21564  -21.39350 8.41045   1.000 124.78373 ? 772 ALA A C    1 
ATOM   5411  O O    . ALA A 1 369 ? 53.18153  -20.88376 8.86648   1.000 128.87856 ? 772 ALA A O    1 
ATOM   5412  C CB   . ALA A 1 369 ? 55.82836  -19.76777 9.42633   1.000 122.69938 ? 772 ALA A CB   1 
ATOM   5413  H H    . ALA A 1 369 ? 56.95873  -21.54709 7.89881   1.000 159.12578 ? 772 ALA A H    1 
ATOM   5414  H HA   . ALA A 1 369 ? 55.35340  -21.63907 10.07953  1.000 166.67578 ? 772 ALA A HA   1 
ATOM   5415  H HB1  . ALA A 1 369 ? 55.01828  -19.31695 9.71238   1.000 167.87578 ? 772 ALA A HB1  1 
ATOM   5416  H HB2  . ALA A 1 369 ? 56.50825  -19.68799 10.11247  1.000 167.87578 ? 772 ALA A HB2  1 
ATOM   5417  H HB3  . ALA A 1 369 ? 56.14346  -19.38243 8.59353   1.000 167.87578 ? 772 ALA A HB3  1 
ATOM   5418  N N    . SER A 1 370 ? 54.20987  -22.07305 7.26318   1.000 110.74058 ? 773 SER A N    1 
ATOM   5419  C CA   . SER A 1 370 ? 53.01401  -22.12082 6.42697   1.000 112.76387 ? 773 SER A CA   1 
ATOM   5420  C C    . SER A 1 370 ? 52.00299  -23.12012 7.00643   1.000 111.91751 ? 773 SER A C    1 
ATOM   5421  O O    . SER A 1 370 ? 52.20687  -23.69553 8.08523   1.000 106.98274 ? 773 SER A O    1 
ATOM   5422  C CB   . SER A 1 370 ? 53.38526  -22.44522 4.97490   1.000 107.29441 ? 773 SER A CB   1 
ATOM   5423  O OG   . SER A 1 370 ? 53.70839  -23.81012 4.77042   1.000 104.09952 ? 773 SER A OG   1 
ATOM   5424  H H    . SER A 1 370 ? 54.87996  -22.51088 6.95011   1.000 174.15578 ? 773 SER A H    1 
ATOM   5425  H HA   . SER A 1 370 ? 52.59694  -21.24485 6.43325   1.000 179.04578 ? 773 SER A HA   1 
ATOM   5426  H HB2  . SER A 1 370 ? 52.63233  -22.21906 4.40688   1.000 167.77578 ? 773 SER A HB2  1 
ATOM   5427  H HB3  . SER A 1 370 ? 54.15226  -21.90706 4.72623   1.000 167.77578 ? 773 SER A HB3  1 
ATOM   5428  H HG   . SER A 1 370 ? 53.90453  -23.94079 3.96440   1.000 163.42578 ? 773 SER A HG   1 
ATOM   5429  N N    . THR A 1 371 ? 50.85611  -23.28094 6.32218   1.000 121.08424 ? 774 THR A N    1 
ATOM   5430  C CA   . THR A 1 371 ? 49.95014  -24.37914 6.66061   1.000 116.58701 ? 774 THR A CA   1 
ATOM   5431  C C    . THR A 1 371 ? 50.55629  -25.75399 6.39517   1.000 118.76519 ? 774 THR A C    1 
ATOM   5432  O O    . THR A 1 371 ? 49.99429  -26.75921 6.85469   1.000 118.40086 ? 774 THR A O    1 
ATOM   5433  C CB   . THR A 1 371 ? 48.62326  -24.28793 5.86444   1.000 106.38763 ? 774 THR A CB   1 
ATOM   5434  O OG1  . THR A 1 371 ? 48.88648  -24.26835 4.44149   1.000 98.84467  ? 774 THR A OG1  1 
ATOM   5435  C CG2  . THR A 1 371 ? 47.77510  -23.10817 6.30177   1.000 98.81692  ? 774 THR A CG2  1 
ATOM   5436  H H    . THR A 1 371 ? 50.59018  -22.77971 5.67634   1.000 180.39578 ? 774 THR A H    1 
ATOM   5437  H HA   . THR A 1 371 ? 49.73499  -24.32653 7.60460   1.000 173.12578 ? 774 THR A HA   1 
ATOM   5438  H HB   . THR A 1 371 ? 48.10829  -25.08705 6.05805   1.000 151.49578 ? 774 THR A HB   1 
ATOM   5439  H HG1  . THR A 1 371 ? 48.24552  -23.90824 4.03653   1.000 135.15578 ? 774 THR A HG1  1 
ATOM   5440  H HG21 . THR A 1 371 ? 46.95418  -23.08003 5.78565   1.000 133.35578 ? 774 THR A HG21 1 
ATOM   5441  H HG22 . THR A 1 371 ? 47.55296  -23.19055 7.24270   1.000 133.35578 ? 774 THR A HG22 1 
ATOM   5442  H HG23 . THR A 1 371 ? 48.26206  -22.28107 6.16417   1.000 133.35578 ? 774 THR A HG23 1 
ATOM   5443  N N    . ARG A 1 372 ? 51.71940  -25.80265 5.73933   1.000 132.72034 ? 775 ARG A N    1 
ATOM   5444  C CA   . ARG A 1 372 ? 52.39455  -27.03844 5.33895   1.000 129.95274 ? 775 ARG A CA   1 
ATOM   5445  C C    . ARG A 1 372 ? 53.86549  -27.04349 5.75218   1.000 128.96888 ? 775 ARG A C    1 
ATOM   5446  O O    . ARG A 1 372 ? 54.75861  -26.92409 4.89837   1.000 127.29513 ? 775 ARG A O    1 
ATOM   5447  C CB   . ARG A 1 372 ? 52.30480  -27.24085 3.82486   1.000 127.60603 ? 775 ARG A CB   1 
ATOM   5448  C CG   . ARG A 1 372 ? 52.99797  -28.49263 3.38448   1.000 125.26867 ? 775 ARG A CG   1 
ATOM   5449  C CD   . ARG A 1 372 ? 52.81922  -28.81907 1.92832   1.000 125.19624 ? 775 ARG A CD   1 
ATOM   5450  N NE   . ARG A 1 372 ? 53.86134  -29.78786 1.59211   1.000 128.46273 ? 775 ARG A NE   1 
ATOM   5451  C CZ   . ARG A 1 372 ? 53.97657  -30.40840 0.42788   1.000 133.41761 ? 775 ARG A CZ   1 
ATOM   5452  N NH1  . ARG A 1 372 ? 53.10671  -30.15909 -0.54016  1.000 135.84625 ? 775 ARG A NH1  1 
ATOM   5453  N NH2  . ARG A 1 372 ? 54.97067  -31.26324 0.22770   1.000 135.26828 ? 775 ARG A NH2  1 
ATOM   5454  H H    . ARG A 1 372 ? 52.15438  -25.10152 5.50067   1.000 186.56578 ? 775 ARG A H    1 
ATOM   5455  H HA   . ARG A 1 372 ? 51.95854  -27.79164 5.76759   1.000 182.52578 ? 775 ARG A HA   1 
ATOM   5456  H HB2  . ARG A 1 372 ? 51.37185  -27.30482 3.56669   1.000 177.68578 ? 775 ARG A HB2  1 
ATOM   5457  H HB3  . ARG A 1 372 ? 52.72482  -26.48965 3.37722   1.000 177.68578 ? 775 ARG A HB3  1 
ATOM   5458  H HG2  . ARG A 1 372 ? 53.95094  -28.41961 3.52966   1.000 174.42578 ? 775 ARG A HG2  1 
ATOM   5459  H HG3  . ARG A 1 372 ? 52.64694  -29.23686 3.89713   1.000 174.42578 ? 775 ARG A HG3  1 
ATOM   5460  H HD2  . ARG A 1 372 ? 51.94927  -29.22108 1.77803   1.000 174.45578 ? 775 ARG A HD2  1 
ATOM   5461  H HD3  . ARG A 1 372 ? 52.93724  -28.02185 1.38865   1.000 174.45578 ? 775 ARG A HD3  1 
ATOM   5462  H HE   . ARG A 1 372 ? 54.42026  -30.00006 2.21011   1.000 182.45578 ? 775 ARG A HE   1 
ATOM   5463  H HH11 . ARG A 1 372 ? 52.46464  -29.60218 -0.41304  1.000 198.18578 ? 775 ARG A HH11 1 
ATOM   5464  H HH12 . ARG A 1 372 ? 53.18185  -30.56078 -1.29730  1.000 198.18578 ? 775 ARG A HH12 1 
ATOM   5465  H HH21 . ARG A 1 372 ? 55.53458  -31.42245 0.85773   1.000 198.19578 ? 775 ARG A HH21 1 
ATOM   5466  H HH22 . ARG A 1 372 ? 55.04482  -31.66694 -0.52844  1.000 198.19578 ? 775 ARG A HH22 1 
ATOM   5467  N N    . PRO A 1 373 ? 54.16329  -27.15997 7.04618   1.000 102.27571 ? 776 PRO A N    1 
ATOM   5468  C CA   . PRO A 1 373 ? 55.57322  -27.03604 7.48345   1.000 98.30779  ? 776 PRO A CA   1 
ATOM   5469  C C    . PRO A 1 373 ? 56.31535  -28.34289 7.25406   1.000 95.58044  ? 776 PRO A C    1 
ATOM   5470  O O    . PRO A 1 373 ? 55.74041  -29.42500 7.43554   1.000 94.46096  ? 776 PRO A O    1 
ATOM   5471  C CB   . PRO A 1 373 ? 55.44996  -26.70063 8.98156   1.000 93.93720  ? 776 PRO A CB   1 
ATOM   5472  C CG   . PRO A 1 373 ? 54.14994  -27.32990 9.41311   1.000 91.43087  ? 776 PRO A CG   1 
ATOM   5473  C CD   . PRO A 1 373 ? 53.23813  -27.39049 8.18195   1.000 98.45296  ? 776 PRO A CD   1 
ATOM   5474  H HA   . PRO A 1 373 ? 56.00324  -26.31482 7.01380   1.000 167.58578 ? 776 PRO A HA   1 
ATOM   5475  H HB2  . PRO A 1 373 ? 56.19591  -27.08676 9.46653   1.000 157.61578 ? 776 PRO A HB2  1 
ATOM   5476  H HB3  . PRO A 1 373 ? 55.42287  -25.73868 9.10093   1.000 157.61578 ? 776 PRO A HB3  1 
ATOM   5477  H HG2  . PRO A 1 373 ? 54.32295  -28.22402 9.74779   1.000 153.81578 ? 776 PRO A HG2  1 
ATOM   5478  H HG3  . PRO A 1 373 ? 53.74479  -26.78420 10.10526  1.000 153.81578 ? 776 PRO A HG3  1 
ATOM   5479  H HD2  . PRO A 1 373 ? 52.82721  -28.26649 8.10954   1.000 169.40578 ? 776 PRO A HD2  1 
ATOM   5480  H HD3  . PRO A 1 373 ? 52.57108  -26.68755 8.22112   1.000 169.40578 ? 776 PRO A HD3  1 
ATOM   5481  N N    . PRO A 1 374 ? 57.59341  -28.29064 6.85328   1.000 109.93653 ? 777 PRO A N    1 
ATOM   5482  C CA   . PRO A 1 374 ? 58.32855  -29.54448 6.59590   1.000 110.06347 ? 777 PRO A CA   1 
ATOM   5483  C C    . PRO A 1 374 ? 58.38542  -30.42896 7.83556   1.000 106.86902 ? 777 PRO A C    1 
ATOM   5484  O O    . PRO A 1 374 ? 58.41421  -29.94940 8.96975   1.000 107.38833 ? 777 PRO A O    1 
ATOM   5485  C CB   . PRO A 1 374 ? 59.72858  -29.07320 6.16330   1.000 108.19205 ? 777 PRO A CB   1 
ATOM   5486  C CG   . PRO A 1 374 ? 59.76643  -27.57930 6.41289   1.000 107.11554 ? 777 PRO A CG   1 
ATOM   5487  C CD   . PRO A 1 374 ? 58.33639  -27.10239 6.38386   1.000 107.23360 ? 777 PRO A CD   1 
ATOM   5488  H HA   . PRO A 1 374 ? 57.91470  -30.03523 5.86864   1.000 164.81578 ? 777 PRO A HA   1 
ATOM   5489  H HB2  . PRO A 1 374 ? 60.40153  -29.52436 6.69723   1.000 159.29578 ? 777 PRO A HB2  1 
ATOM   5490  H HB3  . PRO A 1 374 ? 59.85774  -29.26382 5.22125   1.000 159.29578 ? 777 PRO A HB3  1 
ATOM   5491  H HG2  . PRO A 1 374 ? 60.15228  -27.41361 7.28502   1.000 154.54578 ? 777 PRO A HG2  1 
ATOM   5492  H HG3  . PRO A 1 374 ? 60.28650  -27.14499 5.71914   1.000 154.54578 ? 777 PRO A HG3  1 
ATOM   5493  H HD2  . PRO A 1 374 ? 58.21424  -26.35264 6.98713   1.000 154.78578 ? 777 PRO A HD2  1 
ATOM   5494  H HD3  . PRO A 1 374 ? 58.07152  -26.89106 5.47990   1.000 154.78578 ? 777 PRO A HD3  1 
ATOM   5495  N N    . THR A 1 375 ? 58.40656  -31.73886 7.59705   1.000 105.62051 ? 778 THR A N    1 
ATOM   5496  C CA   . THR A 1 375 ? 58.44146  -32.72728 8.67167   1.000 102.38296 ? 778 THR A CA   1 
ATOM   5497  C C    . THR A 1 375 ? 59.81437  -32.83444 9.33984   1.000 101.39128 ? 778 THR A C    1 
ATOM   5498  O O    . THR A 1 375 ? 60.86546  -32.72911 8.69305   1.000 100.95085 ? 778 THR A O    1 
ATOM   5499  C CB   . THR A 1 375 ? 58.00165  -34.10311 8.14707   1.000 95.00567  ? 778 THR A CB   1 
ATOM   5500  O OG1  . THR A 1 375 ? 57.43154  -34.86357 9.22268   1.000 99.19116  ? 778 THR A OG1  1 
ATOM   5501  C CG2  . THR A 1 375 ? 59.18080  -34.87278 7.53495   1.000 94.10546  ? 778 THR A CG2  1 
ATOM   5502  H H    . THR A 1 375 ? 58.40071  -32.08456 6.80992   1.000 161.22578 ? 778 THR A H    1 
ATOM   5503  H HA   . THR A 1 375 ? 57.80634  -32.45960 9.35468   1.000 155.60578 ? 778 THR A HA   1 
ATOM   5504  H HB   . THR A 1 375 ? 57.33175  -33.97989 7.45601   1.000 142.00578 ? 778 THR A HB   1 
ATOM   5505  H HG1  . THR A 1 375 ? 57.18564  -35.61648 8.94335   1.000 152.05578 ? 778 THR A HG1  1 
ATOM   5506  H HG21 . THR A 1 375 ? 58.84895  -35.58358 6.96462   1.000 140.48578 ? 778 THR A HG21 1 
ATOM   5507  H HG22 . THR A 1 375 ? 59.72784  -34.27353 7.00327   1.000 140.48578 ? 778 THR A HG22 1 
ATOM   5508  H HG23 . THR A 1 375 ? 59.72772  -35.26201 8.23588   1.000 140.48578 ? 778 THR A HG23 1 
ATOM   5509  N N    . LEU A 1 376 ? 59.77619  -33.11495 10.64473  1.000 85.24106  ? 779 LEU A N    1 
ATOM   5510  C CA   . LEU A 1 376 ? 60.92404  -33.03921 11.52794  1.000 83.29396  ? 779 LEU A CA   1 
ATOM   5511  C C    . LEU A 1 376 ? 61.83717  -34.23806 11.31261  1.000 82.32984  ? 779 LEU A C    1 
ATOM   5512  O O    . LEU A 1 376 ? 61.39731  -35.32894 10.93812  1.000 79.83849  ? 779 LEU A O    1 
ATOM   5513  C CB   . LEU A 1 376 ? 60.45981  -33.00382 12.98988  1.000 87.89371  ? 779 LEU A CB   1 
ATOM   5514  C CG   . LEU A 1 376 ? 59.67163  -31.84211 13.59321  1.000 88.70266  ? 779 LEU A CG   1 
ATOM   5515  C CD1  . LEU A 1 376 ? 59.17143  -32.16971 15.02200  1.000 88.74502  ? 779 LEU A CD1  1 
ATOM   5516  C CD2  . LEU A 1 376 ? 60.52052  -30.56808 13.68384  1.000 85.09856  ? 779 LEU A CD2  1 
ATOM   5517  H H    . LEU A 1 376 ? 59.05914  -33.36217 11.05052  1.000 143.10578 ? 779 LEU A H    1 
ATOM   5518  H HA   . LEU A 1 376 ? 61.42001  -32.23010 11.33833  1.000 137.93578 ? 779 LEU A HA   1 
ATOM   5519  H HB2  . LEU A 1 376 ? 59.91085  -33.79191 13.12649  1.000 147.43578 ? 779 LEU A HB2  1 
ATOM   5520  H HB3  . LEU A 1 376 ? 61.25573  -33.09197 13.53697  1.000 147.43578 ? 779 LEU A HB3  1 
ATOM   5521  H HG   . LEU A 1 376 ? 58.89970  -31.65495 13.03616  1.000 147.74578 ? 779 LEU A HG   1 
ATOM   5522  H HD11 . LEU A 1 376 ? 58.82131  -31.36089 15.42727  1.000 147.86578 ? 779 LEU A HD11 1 
ATOM   5523  H HD12 . LEU A 1 376 ? 58.47249  -32.84074 14.96563  1.000 147.86578 ? 779 LEU A HD12 1 
ATOM   5524  H HD13 . LEU A 1 376 ? 59.91338  -32.50786 15.54599  1.000 147.86578 ? 779 LEU A HD13 1 
ATOM   5525  H HD21 . LEU A 1 376 ? 59.99040  -29.86528 14.09003  1.000 137.66578 ? 779 LEU A HD21 1 
ATOM   5526  H HD22 . LEU A 1 376 ? 61.30145  -30.75124 14.22789  1.000 137.66578 ? 779 LEU A HD22 1 
ATOM   5527  H HD23 . LEU A 1 376 ? 60.79264  -30.30571 12.79099  1.000 137.66578 ? 779 LEU A HD23 1 
ATOM   5528  N N    . ALA A 1 377 ? 63.21011  -33.99504 11.54892  1.000 86.09140  ? 780 ALA A N    1 
ATOM   5529  C CA   . ALA A 1 377 ? 64.27123  -34.92985 11.25072  1.000 82.94907  ? 780 ALA A CA   1 
ATOM   5530  C C    . ALA A 1 377 ? 64.51212  -35.89128 12.40838  1.000 78.19075  ? 780 ALA A C    1 
ATOM   5531  O O    . ALA A 1 377 ? 64.34391  -35.52775 13.57550  1.000 78.84476  ? 780 ALA A O    1 
ATOM   5532  C CB   . ALA A 1 377 ? 65.55522  -34.15564 10.95922  1.000 85.48088  ? 780 ALA A CB   1 
ATOM   5533  H H    . ALA A 1 377 ? 63.50200  -33.26216 11.89125  1.000 133.87578 ? 780 ALA A H    1 
ATOM   5534  H HA   . ALA A 1 377 ? 64.03139  -35.43956 10.46148  1.000 127.74578 ? 780 ALA A HA   1 
ATOM   5535  H HB1  . ALA A 1 377 ? 66.26530  -34.78550 10.76009  1.000 131.32578 ? 780 ALA A HB1  1 
ATOM   5536  H HB2  . ALA A 1 377 ? 65.40629  -33.57335 10.19843  1.000 131.32578 ? 780 ALA A HB2  1 
ATOM   5537  H HB3  . ALA A 1 377 ? 65.78905  -33.62792 11.73847  1.000 131.32578 ? 780 ALA A HB3  1 
ATOM   5538  N N    . PRO A 1 378 ? 64.92226  -37.13114 12.13696  1.000 66.32773  ? 781 PRO A N    1 
ATOM   5539  C CA   . PRO A 1 378 ? 65.17916  -38.06156 13.24964  1.000 67.81741  ? 781 PRO A CA   1 
ATOM   5540  C C    . PRO A 1 378 ? 66.34998  -37.60282 14.13100  1.000 69.22530  ? 781 PRO A C    1 
ATOM   5541  O O    . PRO A 1 378 ? 67.39803  -37.17255 13.64633  1.000 70.85155  ? 781 PRO A O    1 
ATOM   5542  C CB   . PRO A 1 378 ? 65.47137  -39.39126 12.54016  1.000 65.07288  ? 781 PRO A CB   1 
ATOM   5543  C CG   . PRO A 1 378 ? 65.99755  -38.99069 11.19340  1.000 63.72791  ? 781 PRO A CG   1 
ATOM   5544  C CD   . PRO A 1 378 ? 65.28551  -37.70460 10.82379  1.000 66.72996  ? 781 PRO A CD   1 
ATOM   5545  H HA   . PRO A 1 378 ? 64.38408  -38.15883 13.79747  1.000 111.20578 ? 781 PRO A HA   1 
ATOM   5546  H HB2  . PRO A 1 378 ? 66.13933  -39.88940 13.03707  1.000 106.81578 ? 781 PRO A HB2  1 
ATOM   5547  H HB3  . PRO A 1 378 ? 64.65242  -39.90329 12.45183  1.000 106.81578 ? 781 PRO A HB3  1 
ATOM   5548  H HG2  . PRO A 1 378 ? 66.95453  -38.84464 11.25061  1.000 103.66578 ? 781 PRO A HG2  1 
ATOM   5549  H HG3  . PRO A 1 378 ? 65.79770  -39.68646 10.54810  1.000 103.66578 ? 781 PRO A HG3  1 
ATOM   5550  H HD2  . PRO A 1 378 ? 65.88654  -37.10937 10.34812  1.000 109.33578 ? 781 PRO A HD2  1 
ATOM   5551  H HD3  . PRO A 1 378 ? 64.48860  -37.89546 10.30559  1.000 109.33578 ? 781 PRO A HD3  1 
ATOM   5552  N N    . ILE A 1 379 ? 66.17179  -37.71734 15.43993  1.000 79.69927  ? 782 ILE A N    1 
ATOM   5553  C CA   . ILE A 1 379 ? 67.26062  -37.38862 16.36822  1.000 79.54672  ? 782 ILE A CA   1 
ATOM   5554  C C    . ILE A 1 379 ? 68.38972  -38.38946 16.18501  1.000 77.40549  ? 782 ILE A C    1 
ATOM   5555  O O    . ILE A 1 379 ? 68.14580  -39.60351 16.25450  1.000 79.44746  ? 782 ILE A O    1 
ATOM   5556  C CB   . ILE A 1 379 ? 66.75239  -37.41323 17.82014  1.000 84.89102  ? 782 ILE A CB   1 
ATOM   5557  C CG1  . ILE A 1 379 ? 65.77826  -36.26641 18.09743  1.000 82.32675  ? 782 ILE A CG1  1 
ATOM   5558  C CG2  . ILE A 1 379 ? 67.94624  -37.43152 18.81032  1.000 83.99597  ? 782 ILE A CG2  1 
ATOM   5559  C CD1  . ILE A 1 379 ? 66.34819  -34.88229 17.89606  1.000 89.28532  ? 782 ILE A CD1  1 
ATOM   5560  H H    . ILE A 1 379 ? 65.44475  -37.97854 15.81771  1.000 110.30578 ? 782 ILE A H    1 
ATOM   5561  H HA   . ILE A 1 379 ? 67.58058  -36.49752 16.16862  1.000 108.25578 ? 782 ILE A HA   1 
ATOM   5562  H HB   . ILE A 1 379 ? 66.26344  -38.24231 17.94174  1.000 119.03578 ? 782 ILE A HB   1 
ATOM   5563  H HG12 . ILE A 1 379 ? 65.01636  -36.35824 17.50428  1.000 112.82578 ? 782 ILE A HG12 1 
ATOM   5564  H HG13 . ILE A 1 379 ? 65.48212  -36.32979 19.01836  1.000 112.82578 ? 782 ILE A HG13 1 
ATOM   5565  H HG21 . ILE A 1 379 ? 67.63108  -37.15289 19.68438  1.000 115.54578 ? 782 ILE A HG21 1 
ATOM   5566  H HG22 . ILE A 1 379 ? 68.30530  -38.33152 18.86202  1.000 115.54578 ? 782 ILE A HG22 1 
ATOM   5567  H HG23 . ILE A 1 379 ? 68.62824  -36.81735 18.49566  1.000 115.54578 ? 782 ILE A HG23 1 
ATOM   5568  H HD11 . ILE A 1 379 ? 66.08103  -34.31860 18.63824  1.000 125.80578 ? 782 ILE A HD11 1 
ATOM   5569  H HD12 . ILE A 1 379 ? 67.31520  -34.94420 17.85719  1.000 125.80578 ? 782 ILE A HD12 1 
ATOM   5570  H HD13 . ILE A 1 379 ? 66.00829  -34.51999 17.06315  1.000 125.80578 ? 782 ILE A HD13 1 
ATOM   5571  N N    . PRO A 1 380 ? 69.62673  -37.94528 15.95438  1.000 72.31431  ? 783 PRO A N    1 
ATOM   5572  C CA   . PRO A 1 380 ? 70.74181  -38.90517 15.87917  1.000 72.93782  ? 783 PRO A CA   1 
ATOM   5573  C C    . PRO A 1 380 ? 70.94866  -39.63867 17.20392  1.000 73.94856  ? 783 PRO A C    1 
ATOM   5574  O O    . PRO A 1 380 ? 71.07245  -39.02608 18.27018  1.000 72.10048  ? 783 PRO A O    1 
ATOM   5575  C CB   . PRO A 1 380 ? 71.94180  -38.02693 15.50070  1.000 72.02257  ? 783 PRO A CB   1 
ATOM   5576  C CG   . PRO A 1 380 ? 71.59461  -36.69518 16.08217  1.000 75.95910  ? 783 PRO A CG   1 
ATOM   5577  C CD   . PRO A 1 380 ? 70.09362  -36.54623 15.91900  1.000 74.73898  ? 783 PRO A CD   1 
ATOM   5578  H HA   . PRO A 1 380 ? 70.58297  -39.55190 15.17490  1.000 100.98578 ? 783 PRO A HA   1 
ATOM   5579  H HB2  . PRO A 1 380 ? 72.75177  -38.38102 15.90069  1.000 97.41578  ? 783 PRO A HB2  1 
ATOM   5580  H HB3  . PRO A 1 380 ? 72.02295  -37.97454 14.53574  1.000 97.41578  ? 783 PRO A HB3  1 
ATOM   5581  H HG2  . PRO A 1 380 ? 71.83846  -36.67753 17.02122  1.000 104.31578 ? 783 PRO A HG2  1 
ATOM   5582  H HG3  . PRO A 1 380 ? 72.06063  -35.99695 15.59552  1.000 104.31578 ? 783 PRO A HG3  1 
ATOM   5583  H HD2  . PRO A 1 380 ? 69.72247  -36.04155 16.65914  1.000 102.83578 ? 783 PRO A HD2  1 
ATOM   5584  H HD3  . PRO A 1 380 ? 69.88273  -36.13791 15.06412  1.000 102.83578 ? 783 PRO A HD3  1 
ATOM   5585  N N    . HIS A 1 381 ? 71.00878  -40.96463 17.10741  1.000 89.79409  ? 784 HIS A N    1 
ATOM   5586  C CA   . HIS A 1 381 ? 71.16967  -41.86005 18.22909  1.000 86.56543  ? 784 HIS A CA   1 
ATOM   5587  C C    . HIS A 1 381 ? 72.52355  -41.72921 18.90535  1.000 87.49511  ? 784 HIS A C    1 
ATOM   5588  O O    . HIS A 1 381 ? 72.80446  -42.44957 19.86711  1.000 89.86620  ? 784 HIS A O    1 
ATOM   5589  C CB   . HIS A 1 381 ? 70.97286  -43.29087 17.72250  1.000 88.56353  ? 784 HIS A CB   1 
ATOM   5590  C CG   . HIS A 1 381 ? 69.62697  -43.53473 17.10019  1.000 86.55157  ? 784 HIS A CG   1 
ATOM   5591  N ND1  . HIS A 1 381 ? 68.44585  -43.37809 17.79607  1.000 87.11187  ? 784 HIS A ND1  1 
ATOM   5592  C CD2  . HIS A 1 381 ? 69.27820  -43.92627 15.85198  1.000 84.37298  ? 784 HIS A CD2  1 
ATOM   5593  C CE1  . HIS A 1 381 ? 67.42500  -43.65786 17.00380  1.000 86.44708  ? 784 HIS A CE1  1 
ATOM   5594  N NE2  . HIS A 1 381 ? 67.90221  -43.99936 15.81974  1.000 89.31502  ? 784 HIS A NE2  1 
ATOM   5595  H H    . HIS A 1 381 ? 70.95592  -41.38034 16.35624  1.000 101.64578 ? 784 HIS A H    1 
ATOM   5596  H HA   . HIS A 1 381 ? 70.48255  -41.67336 18.88805  1.000 94.54578  ? 784 HIS A HA   1 
ATOM   5597  H HB2  . HIS A 1 381 ? 71.64797  -43.48056 17.05253  1.000 100.38578 ? 784 HIS A HB2  1 
ATOM   5598  H HB3  . HIS A 1 381 ? 71.06979  -43.90315 18.46927  1.000 100.38578 ? 784 HIS A HB3  1 
ATOM   5599  H HD2  . HIS A 1 381 ? 69.85832  -44.11395 15.15000  1.000 94.47578  ? 784 HIS A HD2  1 
ATOM   5600  H HE1  . HIS A 1 381 ? 66.52596  -43.62702 17.24067  1.000 99.29578  ? 784 HIS A HE1  1 
ATOM   5601  H HE2  . HIS A 1 381 ? 67.43033  -44.22313 15.13658  1.000 106.13578 ? 784 HIS A HE2  1 
ATOM   5602  N N    . ASN B 1 4   ? 36.77436  -22.82993 -16.95119 1.000 98.62022  ? 380 ASN B N    1 
ATOM   5603  C CA   . ASN B 1 4   ? 35.91248  -23.54277 -15.97297 1.000 95.63153  ? 380 ASN B CA   1 
ATOM   5604  C C    . ASN B 1 4   ? 35.53151  -22.56256 -14.86615 1.000 97.21206  ? 380 ASN B C    1 
ATOM   5605  O O    . ASN B 1 4   ? 36.44253  -21.98338 -14.26835 1.000 102.71784 ? 380 ASN B O    1 
ATOM   5606  C CB   . ASN B 1 4   ? 36.56260  -24.78061 -15.36576 1.000 96.09330  ? 380 ASN B CB   1 
ATOM   5607  C CG   . ASN B 1 4   ? 35.59071  -25.57848 -14.52451 1.000 95.10356  ? 380 ASN B CG   1 
ATOM   5608  O OD1  . ASN B 1 4   ? 34.52871  -25.08046 -14.16153 1.000 98.06274  ? 380 ASN B OD1  1 
ATOM   5609  N ND2  . ASN B 1 4   ? 35.94880  -26.80939 -14.20327 1.000 98.07665  ? 380 ASN B ND2  1 
ATOM   5610  H HA   . ASN B 1 4   ? 35.09746  -23.82291 -16.41785 1.000 85.82578  ? 380 ASN B HA   1 
ATOM   5611  H HB2  . ASN B 1 4   ? 36.78057  -25.34975 -16.09965 1.000 89.55578  ? 380 ASN B HB2  1 
ATOM   5612  H HB3  . ASN B 1 4   ? 37.34462  -24.54545 -14.84187 1.000 89.55578  ? 380 ASN B HB3  1 
ATOM   5613  H HD21 . ASN B 1 4   ? 35.42687  -27.29832 -13.72513 1.000 98.23578  ? 380 ASN B HD21 1 
ATOM   5614  H HD22 . ASN B 1 4   ? 36.70180  -27.12341 -14.47527 1.000 98.23578  ? 380 ASN B HD22 1 
ATOM   5615  N N    . THR B 1 5   ? 34.24854  -22.50055 -14.51807 1.000 95.80909  ? 381 THR B N    1 
ATOM   5616  C CA   . THR B 1 5   ? 33.67355  -21.47139 -13.63724 1.000 97.51476  ? 381 THR B CA   1 
ATOM   5617  C C    . THR B 1 5   ? 33.01368  -22.10017 -12.41505 1.000 94.22687  ? 381 THR B C    1 
ATOM   5618  O O    . THR B 1 5   ? 32.83075  -23.30117 -12.38078 1.000 92.90809  ? 381 THR B O    1 
ATOM   5619  C CB   . THR B 1 5   ? 32.67844  -20.61962 -14.43535 1.000 97.70337  ? 381 THR B CB   1 
ATOM   5620  O OG1  . THR B 1 5   ? 31.70144  -21.48680 -14.99808 1.000 96.32536  ? 381 THR B OG1  1 
ATOM   5621  C CG2  . THR B 1 5   ? 33.33831  -19.84182 -15.54857 1.000 98.74200  ? 381 THR B CG2  1 
ATOM   5622  H H    . THR B 1 5   ? 33.66255  -23.06764 -14.78990 1.000 92.69578  ? 381 THR B H    1 
ATOM   5623  H HA   . THR B 1 5   ? 34.38454  -20.88929 -13.32642 1.000 95.20578  ? 381 THR B HA   1 
ATOM   5624  H HB   . THR B 1 5   ? 32.24345  -19.99052 -13.83945 1.000 93.21578  ? 381 THR B HB   1 
ATOM   5625  H HG1  . THR B 1 5   ? 31.28451  -21.88569 -14.38796 1.000 91.35578  ? 381 THR B HG1  1 
ATOM   5626  H HG21 . THR B 1 5   ? 32.67624  -19.31096 -16.01963 1.000 92.86578  ? 381 THR B HG21 1 
ATOM   5627  H HG22 . THR B 1 5   ? 34.01530  -19.25071 -15.18375 1.000 92.86578  ? 381 THR B HG22 1 
ATOM   5628  H HG23 . THR B 1 5   ? 33.75729  -20.45194 -16.17547 1.000 92.86578  ? 381 THR B HG23 1 
ATOM   5629  N N    . ILE B 1 6   ? 32.73671  -21.23398 -11.44922 1.000 89.92598  ? 382 ILE B N    1 
ATOM   5630  C CA   . ILE B 1 6   ? 32.09083  -21.45673 -10.14012 1.000 85.23735  ? 382 ILE B CA   1 
ATOM   5631  C C    . ILE B 1 6   ? 30.58280  -21.35986 -10.33602 1.000 92.38983  ? 382 ILE B C    1 
ATOM   5632  O O    . ILE B 1 6   ? 30.02777  -20.30283 -10.09120 1.000 96.43094  ? 382 ILE B O    1 
ATOM   5633  C CB   . ILE B 1 6   ? 32.62284  -20.34950 -9.23140  1.000 73.16359  ? 382 ILE B CB   1 
ATOM   5634  C CG1  . ILE B 1 6   ? 34.12886  -20.49237 -9.01449  1.000 72.86198  ? 382 ILE B CG1  1 
ATOM   5635  C CG2  . ILE B 1 6   ? 31.83293  -20.26027 -7.94836  1.000 72.89908  ? 382 ILE B CG2  1 
ATOM   5636  C CD1  . ILE B 1 6   ? 34.71087  -19.40316 -8.17777  1.000 73.78390  ? 382 ILE B CD1  1 
ATOM   5637  H H    . ILE B 1 6   ? 32.93966  -20.40298 -11.54141 1.000 97.23578  ? 382 ILE B H    1 
ATOM   5638  H HA   . ILE B 1 6   ? 32.32590  -22.32564 -9.77895  1.000 88.63578  ? 382 ILE B HA   1 
ATOM   5639  H HB   . ILE B 1 6   ? 32.48675  -19.51161 -9.69957  1.000 29.48578  ? 382 ILE B HB   1 
ATOM   5640  H HG12 . ILE B 1 6   ? 34.30294  -21.33627 -8.56832  1.000 29.48578  ? 382 ILE B HG12 1 
ATOM   5641  H HG13 . ILE B 1 6   ? 34.57679  -20.47453 -9.87453  1.000 29.48578  ? 382 ILE B HG13 1 
ATOM   5642  H HG21 . ILE B 1 6   ? 32.30495  -19.70311 -7.31151  1.000 29.48578  ? 382 ILE B HG21 1 
ATOM   5643  H HG22 . ILE B 1 6   ? 30.97290  -19.86836 -8.14037  1.000 29.48578  ? 382 ILE B HG22 1 
ATOM   5644  H HG23 . ILE B 1 6   ? 31.78101  -21.14820 -7.61916  1.000 29.48578  ? 382 ILE B HG23 1 
ATOM   5645  H HD11 . ILE B 1 6   ? 35.59383  -19.18418 -8.51389  1.000 29.48578  ? 382 ILE B HD11 1 
ATOM   5646  H HD12 . ILE B 1 6   ? 34.13482  -18.62420 -8.22589  1.000 29.48578  ? 382 ILE B HD12 1 
ATOM   5647  H HD13 . ILE B 1 6   ? 34.77196  -19.71596 -7.26271  1.000 29.48578  ? 382 ILE B HD13 1 
ATOM   5648  N N    . GLN B 1 7   ? 29.94883  -22.45098 -10.73673 1.000 90.85640  ? 383 GLN B N    1 
ATOM   5649  C CA   . GLN B 1 7   ? 28.66677  -22.42321 -11.48164 1.000 91.93024  ? 383 GLN B CA   1 
ATOM   5650  C C    . GLN B 1 7   ? 27.35485  -22.63611 -10.70249 1.000 93.04126  ? 383 GLN B C    1 
ATOM   5651  O O    . GLN B 1 7   ? 27.08586  -21.78596 -9.90065  1.000 97.12677  ? 383 GLN B O    1 
ATOM   5652  C CB   . GLN B 1 7   ? 28.87073  -23.32746 -12.69646 1.000 90.60825  ? 383 GLN B CB   1 
ATOM   5653  C CG   . GLN B 1 7   ? 27.94562  -22.99376 -13.85346 1.000 92.54095  ? 383 GLN B CG   1 
ATOM   5654  C CD   . GLN B 1 7   ? 28.11750  -21.56985 -14.31578 1.000 95.29096  ? 383 GLN B CD   1 
ATOM   5655  O OE1  . GLN B 1 7   ? 29.22746  -21.09083 -14.48997 1.000 99.56201  ? 383 GLN B OE1  1 
ATOM   5656  N NE2  . GLN B 1 7   ? 27.01345  -20.87696 -14.52684 1.000 98.02927  ? 383 GLN B NE2  1 
ATOM   5657  H H    . GLN B 1 7   ? 30.23789  -23.24793 -10.59159 1.000 94.63578  ? 383 GLN B H    1 
ATOM   5658  H HA   . GLN B 1 7   ? 28.59470  -21.52129 -11.82683 1.000 96.09578  ? 383 GLN B HA   1 
ATOM   5659  H HB2  . GLN B 1 7   ? 29.78470  -23.23348 -13.00855 1.000 93.92578  ? 383 GLN B HB2  1 
ATOM   5660  H HB3  . GLN B 1 7   ? 28.70380  -24.24741 -12.43625 1.000 93.92578  ? 383 GLN B HB3  1 
ATOM   5661  H HG2  . GLN B 1 7   ? 28.13559  -23.57491 -14.59635 1.000 96.29578  ? 383 GLN B HG2  1 
ATOM   5662  H HG3  . GLN B 1 7   ? 27.02565  -23.10875 -13.56736 1.000 96.29578  ? 383 GLN B HG3  1 
ATOM   5663  H HE21 . GLN B 1 7   ? 26.24548  -21.24097 -14.39670 1.000 103.02578 ? 383 GLN B HE21 1 
ATOM   5664  H HE22 . GLN B 1 7   ? 27.06238  -20.06001 -14.79202 1.000 103.02578 ? 383 GLN B HE22 1 
ATOM   5665  N N    . GLN B 1 8   ? 26.59789  -23.72920 -10.88119 1.000 88.86139  ? 384 GLN B N    1 
ATOM   5666  C CA   . GLN B 1 8   ? 25.17293  -23.82519 -10.48806 1.000 89.63462  ? 384 GLN B CA   1 
ATOM   5667  C C    . GLN B 1 8   ? 24.90404  -23.61189 -9.00608  1.000 89.72810  ? 384 GLN B C    1 
ATOM   5668  O O    . GLN B 1 8   ? 24.06801  -22.77787 -8.71120  1.000 93.69265  ? 384 GLN B O    1 
ATOM   5669  C CB   . GLN B 1 8   ? 24.68397  -25.19032 -10.96573 1.000 94.17517  ? 384 GLN B CB   1 
ATOM   5670  C CG   . GLN B 1 8   ? 23.35104  -25.62427 -10.40153 1.000 91.50136  ? 384 GLN B CG   1 
ATOM   5671  C CD   . GLN B 1 8   ? 22.21694  -24.95549 -11.11558 1.000 92.22555  ? 384 GLN B CD   1 
ATOM   5672  O OE1  . GLN B 1 8   ? 22.41783  -24.04665 -11.90979 1.000 95.43386  ? 384 GLN B OE1  1 
ATOM   5673  N NE2  . GLN B 1 8   ? 21.01599  -25.40549 -10.81739 1.000 91.43377  ? 384 GLN B NE2  1 
ATOM   5674  H H    . GLN B 1 8   ? 26.89491  -24.45226 -11.23906 1.000 102.05578 ? 384 GLN B H    1 
ATOM   5675  H HA   . GLN B 1 8   ? 24.67385  -23.14932 -10.97317 1.000 103.78578 ? 384 GLN B HA   1 
ATOM   5676  H HB2  . GLN B 1 8   ? 24.60189  -25.16853 -11.93173 1.000 115.22578 ? 384 GLN B HB2  1 
ATOM   5677  H HB3  . GLN B 1 8   ? 25.33903  -25.85823 -10.71064 1.000 115.22578 ? 384 GLN B HB3  1 
ATOM   5678  H HG2  . GLN B 1 8   ? 23.25708  -26.58031 -10.53631 1.000 110.21578 ? 384 GLN B HG2  1 
ATOM   5679  H HG3  . GLN B 1 8   ? 23.28310  -25.42407 -9.45657  1.000 110.21578 ? 384 GLN B HG3  1 
ATOM   5680  H HE21 . GLN B 1 8   ? 20.92507  -26.04538 -10.25024 1.000 108.56578 ? 384 GLN B HE21 1 
ATOM   5681  H HE22 . GLN B 1 8   ? 20.32294  -25.06261 -11.19341 1.000 108.56578 ? 384 GLN B HE22 1 
ATOM   5682  N N    . LEU B 1 9   ? 25.59215  -24.28065 -8.09599  1.000 110.33499 ? 385 LEU B N    1 
ATOM   5683  C CA   . LEU B 1 9   ? 25.29725  -24.06336 -6.65302  1.000 109.83588 ? 385 LEU B CA   1 
ATOM   5684  C C    . LEU B 1 9   ? 25.95521  -22.75523 -6.21135  1.000 110.48009 ? 385 LEU B C    1 
ATOM   5685  O O    . LEU B 1 9   ? 25.31522  -21.97512 -5.54347  1.000 109.63883 ? 385 LEU B O    1 
ATOM   5686  C CB   . LEU B 1 9   ? 25.79538  -25.23615 -5.80381  1.000 67.95205  ? 385 LEU B CB   1 
ATOM   5687  C CG   . LEU B 1 9   ? 25.61449  -25.09983 -4.28982  1.000 67.76565  ? 385 LEU B CG   1 
ATOM   5688  C CD1  . LEU B 1 9   ? 24.13852  -25.01984 -3.93072  1.000 68.03841  ? 385 LEU B CD1  1 
ATOM   5689  C CD2  . LEU B 1 9   ? 26.28562  -26.25464 -3.56262  1.000 66.43498  ? 385 LEU B CD2  1 
ATOM   5690  H H    . LEU B 1 9   ? 26.21616  -24.84965 -8.25992  1.000 109.56578 ? 385 LEU B H    1 
ATOM   5691  H HA   . LEU B 1 9   ? 24.33825  -23.98138 -6.52996  1.000 108.95578 ? 385 LEU B HA   1 
ATOM   5692  H HB2  . LEU B 1 9   ? 25.32340  -26.03623 -6.07960  1.000 29.48578  ? 385 LEU B HB2  1 
ATOM   5693  H HB3  . LEU B 1 9   ? 26.74437  -25.35013 -5.97086  1.000 29.48578  ? 385 LEU B HB3  1 
ATOM   5694  H HG   . LEU B 1 9   ? 26.03747  -24.27974 -3.99303  1.000 29.48578  ? 385 LEU B HG   1 
ATOM   5695  H HD11 . LEU B 1 9   ? 24.05059  -24.99863 -2.96472  1.000 29.48578  ? 385 LEU B HD11 1 
ATOM   5696  H HD12 . LEU B 1 9   ? 23.76244  -24.21194 -4.31486  1.000 29.48578  ? 385 LEU B HD12 1 
ATOM   5697  H HD13 . LEU B 1 9   ? 23.68453  -25.79894 -4.28652  1.000 29.48578  ? 385 LEU B HD13 1 
ATOM   5698  H HD21 . LEU B 1 9   ? 26.15868  -26.14244 -2.60764  1.000 29.48578  ? 385 LEU B HD21 1 
ATOM   5699  H HD22 . LEU B 1 9   ? 25.88364  -27.08772 -3.85441  1.000 29.48578  ? 385 LEU B HD22 1 
ATOM   5700  H HD23 . LEU B 1 9   ? 27.23260  -26.25163 -3.77270  1.000 29.48578  ? 385 LEU B HD23 1 
ATOM   5701  N N    . MET B 1 10  ? 27.13915  -22.44627 -6.73251  1.000 82.57446  ? 386 MET B N    1 
ATOM   5702  C CA   . MET B 1 10  ? 27.91711  -21.23315 -6.38283  1.000 85.38817  ? 386 MET B CA   1 
ATOM   5703  C C    . MET B 1 10  ? 27.20600  -19.97330 -6.88505  1.000 88.33721  ? 386 MET B C    1 
ATOM   5704  O O    . MET B 1 10  ? 27.49198  -18.89218 -6.38230  1.000 88.25179  ? 386 MET B O    1 
ATOM   5705  C CB   . MET B 1 10  ? 29.33807  -21.32819 -6.92493  1.000 86.42651  ? 386 MET B CB   1 
ATOM   5706  C CG   . MET B 1 10  ? 30.12618  -22.47402 -6.33574  1.000 81.31232  ? 386 MET B CG   1 
ATOM   5707  S SD   . MET B 1 10  ? 30.20632  -22.42363 -4.54076  1.000 83.57803  ? 386 MET B SD   1 
ATOM   5708  C CE   . MET B 1 10  ? 31.41727  -21.13851 -4.28513  1.000 78.23420  ? 386 MET B CE   1 
ATOM   5709  H H    . MET B 1 10  ? 27.53713  -22.93838 -7.31544  1.000 104.48578 ? 386 MET B H    1 
ATOM   5710  H HA   . MET B 1 10  ? 27.97219  -21.17594 -5.41685  1.000 108.68578 ? 386 MET B HA   1 
ATOM   5711  H HB2  . MET B 1 10  ? 29.32400  -21.40840 -7.89091  1.000 111.03578 ? 386 MET B HB2  1 
ATOM   5712  H HB3  . MET B 1 10  ? 29.76805  -20.51011 -6.64314  1.000 111.03578 ? 386 MET B HB3  1 
ATOM   5713  H HG2  . MET B 1 10  ? 29.66021  -23.29310 -6.56553  1.000 102.77578 ? 386 MET B HG2  1 
ATOM   5714  H HG3  . MET B 1 10  ? 31.02516  -22.53404 -6.66880  1.000 102.77578 ? 386 MET B HG3  1 
ATOM   5715  H HE1  . MET B 1 10  ? 30.96823  -20.27953 -4.25628  1.000 95.16578  ? 386 MET B HE1  1 
ATOM   5716  H HE2  . MET B 1 10  ? 31.87735  -21.30430 -3.44713  1.000 95.16578  ? 386 MET B HE2  1 
ATOM   5717  H HE3  . MET B 1 10  ? 32.04322  -21.16363 -5.02518  1.000 95.16578  ? 386 MET B HE3  1 
ATOM   5718  N N    . MET B 1 11  ? 26.41292  -20.08357 -7.93996  1.000 95.73954  ? 387 MET B N    1 
ATOM   5719  C CA   . MET B 1 11  ? 25.55183  -18.98872 -8.40413  1.000 95.84393  ? 387 MET B CA   1 
ATOM   5720  C C    . MET B 1 11  ? 24.43890  -18.92456 -7.37706  1.000 93.45936  ? 387 MET B C    1 
ATOM   5721  O O    . MET B 1 11  ? 24.22989  -17.84646 -6.84527  1.000 97.10783  ? 387 MET B O    1 
ATOM   5722  C CB   . MET B 1 11  ? 24.92074  -19.29205 -9.75901  1.000 96.62119  ? 387 MET B CB   1 
ATOM   5723  C CG   . MET B 1 11  ? 25.53960  -18.62027 -10.93421 1.000 95.90060  ? 387 MET B CG   1 
ATOM   5724  S SD   . MET B 1 11  ? 24.88953  -19.41962 -12.41298 1.000 107.63728 ? 387 MET B SD   1 
ATOM   5725  C CE   . MET B 1 11  ? 23.30161  -20.00458 -11.83273 1.000 97.10557  ? 387 MET B CE   1 
ATOM   5726  H H    . MET B 1 11  ? 26.35093  -20.79568 -8.41780  1.000 118.86578 ? 387 MET B H    1 
ATOM   5727  H HA   . MET B 1 11  ? 26.03978  -18.15170 -8.44235  1.000 116.38578 ? 387 MET B HA   1 
ATOM   5728  H HB2  . MET B 1 11  ? 24.96978  -20.25007 -9.89681  1.000 117.52578 ? 387 MET B HB2  1 
ATOM   5729  H HB3  . MET B 1 11  ? 24.00072  -19.00008 -9.68800  1.000 117.52578 ? 387 MET B HB3  1 
ATOM   5730  H HG2  . MET B 1 11  ? 25.23155  -17.70828 -10.93238 1.000 113.94578 ? 387 MET B HG2  1 
ATOM   5731  H HG3  . MET B 1 11  ? 26.50661  -18.69121 -10.91027 1.000 113.94578 ? 387 MET B HG3  1 
ATOM   5732  H HE1  . MET B 1 11  ? 22.78256  -20.26678 -12.59364 1.000 117.92578 ? 387 MET B HE1  1 
ATOM   5733  H HE2  . MET B 1 11  ? 23.41770  -20.77045 -11.24958 1.000 117.92578 ? 387 MET B HE2  1 
ATOM   5734  H HE3  . MET B 1 11  ? 22.83661  -19.28751 -11.37485 1.000 117.92578 ? 387 MET B HE3  1 
ATOM   5735  N N    . ILE B 1 12  ? 23.81599  -20.07654 -7.09476  1.000 86.61052  ? 388 ILE B N    1 
ATOM   5736  C CA   . ILE B 1 12  ? 22.66107  -20.18140 -6.16064  1.000 89.80514  ? 388 ILE B CA   1 
ATOM   5737  C C    . ILE B 1 12  ? 23.04513  -19.47210 -4.86683  1.000 89.26830  ? 388 ILE B C    1 
ATOM   5738  O O    . ILE B 1 12  ? 22.29612  -18.61805 -4.43695  1.000 93.17286  ? 388 ILE B O    1 
ATOM   5739  C CB   . ILE B 1 12  ? 22.15717  -21.60337 -5.91030  1.000 86.47706  ? 388 ILE B CB   1 
ATOM   5740  C CG1  . ILE B 1 12  ? 21.35710  -22.11667 -7.10612  1.000 87.51102  ? 388 ILE B CG1  1 
ATOM   5741  C CG2  . ILE B 1 12  ? 21.34427  -21.62914 -4.63423  1.000 78.98481  ? 388 ILE B CG2  1 
ATOM   5742  C CD1  . ILE B 1 12  ? 20.26819  -23.08466 -6.74083  1.000 84.27716  ? 388 ILE B CD1  1 
ATOM   5743  H H    . ILE B 1 12  ? 24.04301  -20.83260 -7.43561  1.000 111.08578 ? 388 ILE B H    1 
ATOM   5744  H HA   . ILE B 1 12  ? 21.92301  -19.68252 -6.54369  1.000 118.23578 ? 388 ILE B HA   1 
ATOM   5745  H HB   . ILE B 1 12  ? 22.92521  -22.18230 -5.79123  1.000 113.73578 ? 388 ILE B HB   1 
ATOM   5746  H HG12 . ILE B 1 12  ? 20.94303  -21.36479 -7.55725  1.000 115.87578 ? 388 ILE B HG12 1 
ATOM   5747  H HG13 . ILE B 1 12  ? 21.95908  -22.57077 -7.71407  1.000 115.87578 ? 388 ILE B HG13 1 
ATOM   5748  H HG21 . ILE B 1 12  ? 21.01134  -22.52213 -4.46601  1.000 98.13578  ? 388 ILE B HG21 1 
ATOM   5749  H HG22 . ILE B 1 12  ? 21.90032  -21.38295 -3.88032  1.000 98.13578  ? 388 ILE B HG22 1 
ATOM   5750  H HG23 . ILE B 1 12  ? 20.60323  -21.00920 -4.71830  1.000 98.13578  ? 388 ILE B HG23 1 
ATOM   5751  H HD11 . ILE B 1 12  ? 19.90714  -23.46585 -7.55672  1.000 110.42578 ? 388 ILE B HD11 1 
ATOM   5752  H HD12 . ILE B 1 12  ? 20.64027  -23.79052 -6.18871  1.000 110.42578 ? 388 ILE B HD12 1 
ATOM   5753  H HD13 . ILE B 1 12  ? 19.56520  -22.61759 -6.26187  1.000 110.42578 ? 388 ILE B HD13 1 
ATOM   5754  N N    . LEU B 1 13  ? 24.27318  -19.66494 -4.42788  1.000 81.48123  ? 389 LEU B N    1 
ATOM   5755  C CA   . LEU B 1 13  ? 24.77524  -19.02864 -3.20006  1.000 83.94436  ? 389 LEU B CA   1 
ATOM   5756  C C    . LEU B 1 13  ? 24.82214  -17.51369 -3.42239  1.000 87.03727  ? 389 LEU B C    1 
ATOM   5757  O O    . LEU B 1 13  ? 24.24516  -16.80655 -2.61650  1.000 85.33729  ? 389 LEU B O    1 
ATOM   5758  C CB   . LEU B 1 13  ? 26.12730  -19.64549 -2.84003  1.000 77.47410  ? 389 LEU B CB   1 
ATOM   5759  C CG   . LEU B 1 13  ? 26.08742  -21.11741 -2.44771  1.000 69.25781  ? 389 LEU B CG   1 
ATOM   5760  C CD1  . LEU B 1 13  ? 27.35849  -21.50519 -1.75373  1.000 66.01192  ? 389 LEU B CD1  1 
ATOM   5761  C CD2  . LEU B 1 13  ? 24.90351  -21.43228 -1.56555  1.000 64.08719  ? 389 LEU B CD2  1 
ATOM   5762  H H    . LEU B 1 13  ? 24.85218  -20.16499 -4.82082  1.000 113.58578 ? 389 LEU B H    1 
ATOM   5763  H HA   . LEU B 1 13  ? 24.15031  -19.19052 -2.47698  1.000 118.34578 ? 389 LEU B HA   1 
ATOM   5764  H HB2  . LEU B 1 13  ? 26.71724  -19.56362 -3.60610  1.000 106.34578 ? 389 LEU B HB2  1 
ATOM   5765  H HB3  . LEU B 1 13  ? 26.49834  -19.15431 -2.09017  1.000 106.34578 ? 389 LEU B HB3  1 
ATOM   5766  H HG   . LEU B 1 13  ? 26.01138  -21.65559 -3.25059  1.000 91.78578  ? 389 LEU B HG   1 
ATOM   5767  H HD11 . LEU B 1 13  ? 27.32756  -22.45215 -1.54453  1.000 86.26578  ? 389 LEU B HD11 1 
ATOM   5768  H HD12 . LEU B 1 13  ? 28.10744  -21.32027 -2.34183  1.000 86.26578  ? 389 LEU B HD12 1 
ATOM   5769  H HD13 . LEU B 1 13  ? 27.44253  -20.98801 -0.93785  1.000 86.26578  ? 389 LEU B HD13 1 
ATOM   5770  H HD21 . LEU B 1 13  ? 25.03859  -22.30119 -1.15538  1.000 81.25578  ? 389 LEU B HD21 1 
ATOM   5771  H HD22 . LEU B 1 13  ? 24.83152  -20.75014 -0.87969  1.000 81.25578  ? 389 LEU B HD22 1 
ATOM   5772  H HD23 . LEU B 1 13  ? 24.09846  -21.44345 -2.10649  1.000 81.25578  ? 389 LEU B HD23 1 
ATOM   5773  N N    . ASN B 1 14  ? 25.42203  -17.02289 -4.50354  1.000 94.80025  ? 390 ASN B N    1 
ATOM   5774  C CA   . ASN B 1 14  ? 25.57093  -15.57392 -4.67287  1.000 96.27492  ? 390 ASN B CA   1 
ATOM   5775  C C    . ASN B 1 14  ? 24.21988  -14.88504 -4.87691  1.000 96.49715  ? 390 ASN B C    1 
ATOM   5776  O O    . ASN B 1 14  ? 24.13982  -13.65402 -4.77517  1.000 94.92651  ? 390 ASN B O    1 
ATOM   5777  C CB   . ASN B 1 14  ? 26.48882  -15.26912 -5.86000  1.000 93.60261  ? 390 ASN B CB   1 
ATOM   5778  C CG   . ASN B 1 14  ? 27.97086  -15.56697 -5.56306  1.000 93.04014  ? 390 ASN B CG   1 
ATOM   5779  O OD1  . ASN B 1 14  ? 28.53586  -16.43009 -6.22792  1.000 88.86335  ? 390 ASN B OD1  1 
ATOM   5780  N ND2  . ASN B 1 14  ? 28.58390  -14.90073 -4.56925  1.000 90.25974  ? 390 ASN B ND2  1 
ATOM   5781  H H    . ASN B 1 14  ? 25.74700  -17.49501 -5.14447  1.000 125.97578 ? 390 ASN B H    1 
ATOM   5782  H HA   . ASN B 1 14  ? 25.97898  -15.20272 -3.87498  1.000 125.93578 ? 390 ASN B HA   1 
ATOM   5783  H HB2  . ASN B 1 14  ? 26.21879  -15.81430 -6.61587  1.000 119.16578 ? 390 ASN B HB2  1 
ATOM   5784  H HB3  . ASN B 1 14  ? 26.41175  -14.32917 -6.08520  1.000 119.16578 ? 390 ASN B HB3  1 
ATOM   5785  H HD21 . ASN B 1 14  ? 29.40993  -15.05964 -4.39128  1.000 112.40578 ? 390 ASN B HD21 1 
ATOM   5786  H HD22 . ASN B 1 14  ? 28.15391  -14.30665 -4.12034  1.000 112.40578 ? 390 ASN B HD22 1 
ATOM   5787  N N    . SER B 1 15  ? 23.15690  -15.65515 -5.14766  1.000 102.96632 ? 391 SER B N    1 
ATOM   5788  C CA   . SER B 1 15  ? 21.81785  -15.10727 -5.33567  1.000 106.63008 ? 391 SER B CA   1 
ATOM   5789  C C    . SER B 1 15  ? 20.89496  -15.29406 -4.12856  1.000 106.57149 ? 391 SER B C    1 
ATOM   5790  O O    . SER B 1 15  ? 19.78993  -14.74212 -4.13259  1.000 105.93066 ? 391 SER B O    1 
ATOM   5791  C CB   . SER B 1 15  ? 21.17179  -15.75557 -6.58248  1.000 104.37909 ? 391 SER B CB   1 
ATOM   5792  O OG   . SER B 1 15  ? 20.77689  -17.11054 -6.34516  1.000 99.68779  ? 391 SER B OG   1 
ATOM   5793  H H    . SER B 1 15  ? 23.19094  -16.51017 -5.22848  1.000 127.36578 ? 391 SER B H    1 
ATOM   5794  H HA   . SER B 1 15  ? 21.89079  -14.15530 -5.50488  1.000 133.41578 ? 391 SER B HA   1 
ATOM   5795  H HB2  . SER B 1 15  ? 20.38674  -15.24167 -6.82953  1.000 129.11578 ? 391 SER B HB2  1 
ATOM   5796  H HB3  . SER B 1 15  ? 21.81473  -15.74169 -7.30853  1.000 129.11578 ? 391 SER B HB3  1 
ATOM   5797  H HG   . SER B 1 15  ? 21.44593  -17.57146 -6.13111  1.000 121.95578 ? 391 SER B HG   1 
ATOM   5798  N N    . ALA B 1 16  ? 21.32608  -16.00081 -3.08244  1.000 106.43182 ? 392 ALA B N    1 
ATOM   5799  C CA   . ALA B 1 16  ? 20.49919  -16.20960 -1.90033  1.000 107.67994 ? 392 ALA B CA   1 
ATOM   5800  C C    . ALA B 1 16  ? 20.86122  -15.21434 -0.78757  1.000 108.79985 ? 392 ALA B C    1 
ATOM   5801  O O    . ALA B 1 16  ? 21.85017  -14.47630 -0.86381  1.000 106.09176 ? 392 ALA B O    1 
ATOM   5802  C CB   . ALA B 1 16  ? 20.62531  -17.65849 -1.41103  1.000 102.92333 ? 392 ALA B CB   1 
ATOM   5803  H H    . ALA B 1 16  ? 22.10011  -16.37176 -3.03542  1.000 131.67578 ? 392 ALA B H    1 
ATOM   5804  H HA   . ALA B 1 16  ? 19.57016  -16.06070 -2.13729  1.000 134.90578 ? 392 ALA B HA   1 
ATOM   5805  H HB1  . ALA B 1 16  ? 20.06738  -17.77635 -0.62596  1.000 128.02578 ? 392 ALA B HB1  1 
ATOM   5806  H HB2  . ALA B 1 16  ? 20.33328  -18.25666 -2.11687  1.000 128.02578 ? 392 ALA B HB2  1 
ATOM   5807  H HB3  . ALA B 1 16  ? 21.55234  -17.83639 -1.18906  1.000 128.02578 ? 392 ALA B HB3  1 
ATOM   5808  N N    . SER B 1 17  ? 20.03530  -15.21416 0.26450   1.000 107.09194 ? 393 SER B N    1 
ATOM   5809  C CA   . SER B 1 17  ? 20.12734  -14.25092 1.35428   1.000 105.23910 ? 393 SER B CA   1 
ATOM   5810  C C    . SER B 1 17  ? 21.17344  -14.66764 2.38829   1.000 104.51087 ? 393 SER B C    1 
ATOM   5811  O O    . SER B 1 17  ? 21.66151  -15.80361 2.40149   1.000 103.12387 ? 393 SER B O    1 
ATOM   5812  C CB   . SER B 1 17  ? 18.77938  -14.09285 2.04935   1.000 103.57367 ? 393 SER B CB   1 
ATOM   5813  O OG   . SER B 1 17  ? 18.41550  -15.30973 2.69065   1.000 100.75916 ? 393 SER B OG   1 
ATOM   5814  H H    . SER B 1 17  ? 19.39734  -15.78118 0.36667   1.000 132.97578 ? 393 SER B H    1 
ATOM   5815  H HA   . SER B 1 17  ? 20.38526  -13.38799 0.99508   1.000 127.18578 ? 393 SER B HA   1 
ATOM   5816  H HB2  . SER B 1 17  ? 18.84440  -13.38970 2.71420   1.000 122.78578 ? 393 SER B HB2  1 
ATOM   5817  H HB3  . SER B 1 17  ? 18.10532  -13.86703 1.38936   1.000 122.78578 ? 393 SER B HB3  1 
ATOM   5818  H HG   . SER B 1 17  ? 17.67253  -15.22169 3.07369   1.000 119.40578 ? 393 SER B HG   1 
ATOM   5819  N N    . ASP B 1 18  ? 21.48946  -13.73543 3.29506   1.000 93.58940  ? 394 ASP B N    1 
ATOM   5820  C CA   . ASP B 1 18  ? 22.47356  -13.97715 4.34304   1.000 90.39516  ? 394 ASP B CA   1 
ATOM   5821  C C    . ASP B 1 18  ? 21.88269  -14.54490 5.64121   1.000 84.33651  ? 394 ASP B C    1 
ATOM   5822  O O    . ASP B 1 18  ? 22.64378  -14.82466 6.57521   1.000 84.34152  ? 394 ASP B O    1 
ATOM   5823  C CB   . ASP B 1 18  ? 23.21952  -12.67603 4.69470   1.000 94.03190  ? 394 ASP B CB   1 
ATOM   5824  C CG   . ASP B 1 18  ? 24.37642  -12.36017 3.74854   1.000 94.17761  ? 394 ASP B CG   1 
ATOM   5825  O OD1  . ASP B 1 18  ? 24.88442  -13.27529 3.05469   1.000 89.60102  ? 394 ASP B OD1  1 
ATOM   5826  O OD2  . ASP B 1 18  ? 24.80136  -11.17815 3.74825   1.000 95.10758  ? 394 ASP B OD2  1 
ATOM   5827  H H    . ASP B 1 18  ? 21.14142  -12.94944 3.31992   1.000 121.37578 ? 394 ASP B H    1 
ATOM   5828  H HA   . ASP B 1 18  ? 23.12657  -14.61518 4.01512   1.000 115.62578 ? 394 ASP B HA   1 
ATOM   5829  H HB2  . ASP B 1 18  ? 22.59347  -11.93607 4.65559   1.000 120.68578 ? 394 ASP B HB2  1 
ATOM   5830  H HB3  . ASP B 1 18  ? 23.58159  -12.75382 5.59069   1.000 120.68578 ? 394 ASP B HB3  1 
ATOM   5831  N N    . GLN B 1 19  ? 20.56471  -14.67895 5.75334   1.000 87.82404  ? 395 GLN B N    1 
ATOM   5832  C CA   . GLN B 1 19  ? 19.89183  -15.02272 7.00047   1.000 87.81134  ? 395 GLN B CA   1 
ATOM   5833  C C    . GLN B 1 19  ? 19.04388  -16.26781 6.81980   1.000 81.66127  ? 395 GLN B C    1 
ATOM   5834  O O    . GLN B 1 19  ? 18.72582  -16.65807 5.68591   1.000 83.35190  ? 395 GLN B O    1 
ATOM   5835  C CB   . GLN B 1 19  ? 19.01580  -13.85166 7.49228   1.000 91.32865  ? 395 GLN B CB   1 
ATOM   5836  C CG   . GLN B 1 19  ? 19.76379  -12.68347 8.19697   1.000 94.28083  ? 395 GLN B CG   1 
ATOM   5837  C CD   . GLN B 1 19  ? 20.24093  -13.02114 9.62801   1.000 95.53315  ? 395 GLN B CD   1 
ATOM   5838  O OE1  . GLN B 1 19  ? 19.49102  -13.59600 10.43119  1.000 93.45262  ? 395 GLN B OE1  1 
ATOM   5839  N NE2  . GLN B 1 19  ? 21.48193  -12.65000 9.94483   1.000 91.25340  ? 395 GLN B NE2  1 
ATOM   5840  H H    . GLN B 1 19  ? 20.02065  -14.57212 5.09636   1.000 107.09578 ? 395 GLN B H    1 
ATOM   5841  H HA   . GLN B 1 19  ? 20.55789  -15.20654 7.68045   1.000 107.50578 ? 395 GLN B HA   1 
ATOM   5842  H HB2  . GLN B 1 19  ? 18.55672  -13.47585 6.72524   1.000 111.93578 ? 395 GLN B HB2  1 
ATOM   5843  H HB3  . GLN B 1 19  ? 18.36187  -14.19657 8.11841   1.000 111.93578 ? 395 GLN B HB3  1 
ATOM   5844  H HG2  . GLN B 1 19  ? 20.54474  -12.45054 7.67086   1.000 115.81578 ? 395 GLN B HG2  1 
ATOM   5845  H HG3  . GLN B 1 19  ? 19.16776  -11.92049 8.25586   1.000 115.81578 ? 395 GLN B HG3  1 
ATOM   5846  H HE21 . GLN B 1 19  ? 21.97286  -12.25110 9.36270   1.000 109.77578 ? 395 GLN B HE21 1 
ATOM   5847  H HE22 . GLN B 1 19  ? 21.79300  -12.81481 10.72984  1.000 109.77578 ? 395 GLN B HE22 1 
ATOM   5848  N N    . PRO B 1 20  ? 18.62501  -16.92260 7.90898   1.000 84.07103  ? 396 PRO B N    1 
ATOM   5849  C CA   . PRO B 1 20  ? 17.84106  -18.15667 7.75230   1.000 81.47467  ? 396 PRO B CA   1 
ATOM   5850  C C    . PRO B 1 20  ? 16.54299  -17.87490 7.01935   1.000 79.83312  ? 396 PRO B C    1 
ATOM   5851  O O    . PRO B 1 20  ? 15.82296  -16.93087 7.34820   1.000 82.59801  ? 396 PRO B O    1 
ATOM   5852  C CB   . PRO B 1 20  ? 17.55520  -18.61738 9.18843   1.000 81.67350  ? 396 PRO B CB   1 
ATOM   5853  C CG   . PRO B 1 20  ? 18.47423  -17.84114 10.07419  1.000 80.77421  ? 396 PRO B CG   1 
ATOM   5854  C CD   . PRO B 1 20  ? 18.89610  -16.58827 9.33088   1.000 85.42976  ? 396 PRO B CD   1 
ATOM   5855  H HA   . PRO B 1 20  ? 18.35006  -18.83475 7.28041   1.000 100.51578 ? 396 PRO B HA   1 
ATOM   5856  H HB2  . PRO B 1 20  ? 16.63021  -18.42738 9.41046   1.000 101.52578 ? 396 PRO B HB2  1 
ATOM   5857  H HB3  . PRO B 1 20  ? 17.73426  -19.56735 9.26462   1.000 101.52578 ? 396 PRO B HB3  1 
ATOM   5858  H HG2  . PRO B 1 20  ? 18.00528  -17.60399 10.88917  1.000 98.36578  ? 396 PRO B HG2  1 
ATOM   5859  H HG3  . PRO B 1 20  ? 19.25028  -18.38405 10.28124  1.000 98.36578  ? 396 PRO B HG3  1 
ATOM   5860  H HD2  . PRO B 1 20  ? 18.35508  -15.83424 9.61276   1.000 106.04578 ? 396 PRO B HD2  1 
ATOM   5861  H HD3  . PRO B 1 20  ? 19.84110  -16.41919 9.46577   1.000 106.04578 ? 396 PRO B HD3  1 
ATOM   5862  N N    . SER B 1 21  ? 16.24096  -18.70613 6.02955   1.000 82.30808  ? 397 SER B N    1 
ATOM   5863  C CA   . SER B 1 21  ? 15.03688  -18.46537 5.24859   1.000 87.21243  ? 397 SER B CA   1 
ATOM   5864  C C    . SER B 1 21  ? 13.80196  -18.59624 6.14572   1.000 89.99262  ? 397 SER B C    1 
ATOM   5865  O O    . SER B 1 21  ? 13.85408  -19.14400 7.25483   1.000 86.66183  ? 397 SER B O    1 
ATOM   5866  C CB   . SER B 1 21  ? 14.93084  -19.43563 4.07281   1.000 86.03763  ? 397 SER B CB   1 
ATOM   5867  O OG   . SER B 1 21  ? 14.20094  -20.59059 4.44512   1.000 81.97499  ? 397 SER B OG   1 
ATOM   5868  H H    . SER B 1 21  ? 16.69998  -19.39516 5.79566   1.000 100.73578 ? 397 SER B H    1 
ATOM   5869  H HA   . SER B 1 21  ? 15.06080  -17.56244 4.89540   1.000 110.05578 ? 397 SER B HA   1 
ATOM   5870  H HB2  . SER B 1 21  ? 14.47376  -18.99481 3.33875   1.000 109.32578 ? 397 SER B HB2  1 
ATOM   5871  H HB3  . SER B 1 21  ? 15.82283  -19.69964 3.79880   1.000 109.32578 ? 397 SER B HB3  1 
ATOM   5872  H HG   . SER B 1 21  ? 14.14691  -21.11873 3.79423   1.000 102.44578 ? 397 SER B HG   1 
ATOM   5873  N N    . GLU B 1 22  ? 12.66089  -18.14842 5.61271   1.000 90.19484  ? 398 GLU B N    1 
ATOM   5874  C CA   . GLU B 1 22  ? 11.42596  -18.21833 6.38183   1.000 89.48178  ? 398 GLU B CA   1 
ATOM   5875  C C    . GLU B 1 22  ? 11.09007  -19.65826 6.75316   1.000 86.30479  ? 398 GLU B C    1 
ATOM   5876  O O    . GLU B 1 22  ? 10.51217  -19.92007 7.81426   1.000 86.99752  ? 398 GLU B O    1 
ATOM   5877  C CB   . GLU B 1 22  ? 10.26586  -17.56555 5.62278   1.000 99.41817  ? 398 GLU B CB   1 
ATOM   5878  C CG   . GLU B 1 22  ? 10.32377  -16.02957 5.55144   1.000 105.29845 ? 398 GLU B CG   1 
ATOM   5879  C CD   . GLU B 1 22  ? 9.12168   -15.39279 4.83240   1.000 107.79559 ? 398 GLU B CD   1 
ATOM   5880  O OE1  . GLU B 1 22  ? 8.44065   -16.08300 4.03360   1.000 104.95721 ? 398 GLU B OE1  1 
ATOM   5881  O OE2  . GLU B 1 22  ? 8.82663   -14.20974 5.11917   1.000 103.68013 ? 398 GLU B OE2  1 
ATOM   5882  H H    . GLU B 1 22  ? 12.57981  -17.80860 4.82665   1.000 116.16578 ? 398 GLU B H    1 
ATOM   5883  H HA   . GLU B 1 22  ? 11.54900  -17.72514 7.20771   1.000 113.99578 ? 398 GLU B HA   1 
ATOM   5884  H HB2  . GLU B 1 22  ? 10.26381  -17.90175 4.71285   1.000 133.12578 ? 398 GLU B HB2  1 
ATOM   5885  H HB3  . GLU B 1 22  ? 9.43491   -17.80750 6.06090   1.000 133.12578 ? 398 GLU B HB3  1 
ATOM   5886  H HG2  . GLU B 1 22  ? 10.34982  -15.67637 6.45436   1.000 142.52578 ? 398 GLU B HG2  1 
ATOM   5887  H HG3  . GLU B 1 22  ? 11.12672  -15.76962 5.07332   1.000 142.52578 ? 398 GLU B HG3  1 
ATOM   5888  N N    . ASN B 1 23  ? 11.41105  -20.61343 5.89334   1.000 86.74373  ? 399 ASN B N    1 
ATOM   5889  C CA   . ASN B 1 23  ? 11.05316  -21.97637 6.26466   1.000 86.35832  ? 399 ASN B CA   1 
ATOM   5890  C C    . ASN B 1 23  ? 11.87528  -22.44907 7.46070   1.000 87.77059  ? 399 ASN B C    1 
ATOM   5891  O O    . ASN B 1 23  ? 11.38339  -23.21491 8.30290   1.000 86.93768  ? 399 ASN B O    1 
ATOM   5892  C CB   . ASN B 1 23  ? 11.23012  -22.92861 5.09186   1.000 84.60531  ? 399 ASN B CB   1 
ATOM   5893  C CG   . ASN B 1 23  ? 10.11917  -23.95269 5.02716   1.000 87.50432  ? 399 ASN B CG   1 
ATOM   5894  O OD1  . ASN B 1 23  ? 10.27226  -25.12460 5.41340   1.000 85.40582  ? 399 ASN B OD1  1 
ATOM   5895  N ND2  . ASN B 1 23  ? 8.96411   -23.50086 4.55416   1.000 91.03627  ? 399 ASN B ND2  1 
ATOM   5896  H H    . ASN B 1 23  ? 11.80899  -20.51357 5.13729   1.000 106.59578 ? 399 ASN B H    1 
ATOM   5897  H HA   . ASN B 1 23  ? 10.11818  -21.99537 6.52174   1.000 108.04578 ? 399 ASN B HA   1 
ATOM   5898  H HB2  . ASN B 1 23  ? 11.22902  -22.42379 4.26375   1.000 106.10578 ? 399 ASN B HB2  1 
ATOM   5899  H HB3  . ASN B 1 23  ? 12.06915  -23.40154 5.19789   1.000 106.10578 ? 399 ASN B HB3  1 
ATOM   5900  H HD21 . ASN B 1 23  ? 8.28913   -24.02991 4.49233   1.000 119.35578 ? 399 ASN B HD21 1 
ATOM   5901  H HD22 . ASN B 1 23  ? 8.89404   -22.68191 4.30099   1.000 119.35578 ? 399 ASN B HD22 1 
ATOM   5902  N N    . LEU B 1 24  ? 13.11726  -21.97597 7.57650   1.000 85.39082  ? 400 LEU B N    1 
ATOM   5903  C CA   . LEU B 1 24  ? 13.94837  -22.37268 8.70752   1.000 81.37414  ? 400 LEU B CA   1 
ATOM   5904  C C    . LEU B 1 24  ? 13.43445  -21.80443 10.02944  1.000 85.10052  ? 400 LEU B C    1 
ATOM   5905  O O    . LEU B 1 24  ? 13.48957  -22.48820 11.06158  1.000 84.15372  ? 400 LEU B O    1 
ATOM   5906  C CB   . LEU B 1 24  ? 15.38633  -21.91865 8.47631   1.000 78.22390  ? 400 LEU B CB   1 
ATOM   5907  C CG   . LEU B 1 24  ? 16.46936  -22.93866 8.18444   1.000 72.03382  ? 400 LEU B CG   1 
ATOM   5908  C CD1  . LEU B 1 24  ? 17.84834  -22.29653 8.39619   1.000 68.27492  ? 400 LEU B CD1  1 
ATOM   5909  C CD2  . LEU B 1 24  ? 16.36550  -24.18948 9.02972   1.000 70.54787  ? 400 LEU B CD2  1 
ATOM   5910  H H    . LEU B 1 24  ? 13.49119  -21.43407 7.02335   1.000 113.47578 ? 400 LEU B H    1 
ATOM   5911  H HA   . LEU B 1 24  ? 13.93243  -23.33867 8.77573   1.000 105.99578 ? 400 LEU B HA   1 
ATOM   5912  H HB2  . LEU B 1 24  ? 15.38424  -21.29981 7.72917   1.000 99.33578  ? 400 LEU B HB2  1 
ATOM   5913  H HB3  . LEU B 1 24  ? 15.66837  -21.44047 9.27218   1.000 99.33578  ? 400 LEU B HB3  1 
ATOM   5914  H HG   . LEU B 1 24  ? 16.40530  -23.20386 7.25350   1.000 88.57578  ? 400 LEU B HG   1 
ATOM   5915  H HD11 . LEU B 1 24  ? 18.53536  -22.94454 8.17428   1.000 80.14578  ? 400 LEU B HD11 1 
ATOM   5916  H HD12 . LEU B 1 24  ? 17.92626  -21.52065 7.81902   1.000 80.14578  ? 400 LEU B HD12 1 
ATOM   5917  H HD13 . LEU B 1 24  ? 17.93240  -22.02833 9.32413   1.000 80.14578  ? 400 LEU B HD13 1 
ATOM   5918  H HD21 . LEU B 1 24  ? 17.21452  -24.65844 9.00575   1.000 87.36578  ? 400 LEU B HD21 1 
ATOM   5919  H HD22 . LEU B 1 24  ? 16.15356  -23.93630 9.94168   1.000 87.36578  ? 400 LEU B HD22 1 
ATOM   5920  H HD23 . LEU B 1 24  ? 15.66350  -24.75560 8.67190   1.000 87.36578  ? 400 LEU B HD23 1 
ATOM   5921  N N    . ILE B 1 25  ? 12.95438  -20.55346 10.03021  1.000 84.49534  ? 401 ILE B N    1 
ATOM   5922  C CA   . ILE B 1 25  ? 12.49844  -19.94621 11.28511  1.000 83.11452  ? 401 ILE B CA   1 
ATOM   5923  C C    . ILE B 1 25  ? 11.24852  -20.64917 11.79636  1.000 82.63634  ? 401 ILE B C    1 
ATOM   5924  O O    . ILE B 1 25  ? 11.02262  -20.72592 13.00640  1.000 85.22302  ? 401 ILE B O    1 
ATOM   5925  C CB   . ILE B 1 25  ? 12.27635  -18.42825 11.13580  1.000 82.75506  ? 401 ILE B CB   1 
ATOM   5926  C CG1  . ILE B 1 25  ? 11.19325  -18.13654 10.08983  1.000 86.27735  ? 401 ILE B CG1  1 
ATOM   5927  C CG2  . ILE B 1 25  ? 13.62028  -17.74025 10.81055  1.000 75.46195  ? 401 ILE B CG2  1 
ATOM   5928  C CD1  . ILE B 1 25  ? 9.80928   -17.78149 10.69486  1.000 86.03251  ? 401 ILE B CD1  1 
ATOM   5929  H H    . ILE B 1 25  ? 12.88529  -20.04961 9.33710   1.000 115.70578 ? 401 ILE B H    1 
ATOM   5930  H HA   . ILE B 1 25  ? 13.19150  -20.07103 11.95208  1.000 111.03578 ? 401 ILE B HA   1 
ATOM   5931  H HB   . ILE B 1 25  ? 11.96540  -18.08709 11.98876  1.000 107.20578 ? 401 ILE B HB   1 
ATOM   5932  H HG12 . ILE B 1 25  ? 11.47916  -17.39965 9.52665   1.000 113.68578 ? 401 ILE B HG12 1 
ATOM   5933  H HG13 . ILE B 1 25  ? 11.07925  -18.93166 9.56701   1.000 113.68578 ? 401 ILE B HG13 1 
ATOM   5934  H HG21 . ILE B 1 25  ? 13.47522  -16.78427 10.73835  1.000 91.16578  ? 401 ILE B HG21 1 
ATOM   5935  H HG22 . ILE B 1 25  ? 14.25035  -17.92606 11.52354  1.000 91.16578  ? 401 ILE B HG22 1 
ATOM   5936  H HG23 . ILE B 1 25  ? 13.95824  -18.08841 9.97060   1.000 91.16578  ? 401 ILE B HG23 1 
ATOM   5937  H HD11 . ILE B 1 25  ? 9.18521   -17.60568 9.97287   1.000 111.39578 ? 401 ILE B HD11 1 
ATOM   5938  H HD12 . ILE B 1 25  ? 9.49636   -18.52939 11.22805  1.000 111.39578 ? 401 ILE B HD12 1 
ATOM   5939  H HD13 . ILE B 1 25  ? 9.90228   -16.99336 11.25268  1.000 111.39578 ? 401 ILE B HD13 1 
ATOM   5940  N N    . SER B 1 26  ? 10.41448  -21.17841 10.90554  1.000 101.18565 ? 402 SER B N    1 
ATOM   5941  C CA   . SER B 1 26  ? 9.33857   -22.04737 11.37382  1.000 104.14129 ? 402 SER B CA   1 
ATOM   5942  C C    . SER B 1 26  ? 9.90870   -23.15515 12.25601  1.000 101.32460 ? 402 SER B C    1 
ATOM   5943  O O    . SER B 1 26  ? 9.54480   -23.29391 13.43307  1.000 101.94799 ? 402 SER B O    1 
ATOM   5944  C CB   . SER B 1 26  ? 8.58151   -22.64866 10.19301  1.000 102.17069 ? 402 SER B CB   1 
ATOM   5945  O OG   . SER B 1 26  ? 7.93039   -21.62385 9.47984   1.000 104.17311 ? 402 SER B OG   1 
ATOM   5946  H H    . SER B 1 26  ? 10.44641  -21.05659 10.05451  1.000 113.74578 ? 402 SER B H    1 
ATOM   5947  H HA   . SER B 1 26  ? 8.71358   -21.52729 11.90275  1.000 120.83578 ? 402 SER B HA   1 
ATOM   5948  H HB2  . SER B 1 26  ? 9.20949   -23.09775 9.60605   1.000 117.49578 ? 402 SER B HB2  1 
ATOM   5949  H HB3  . SER B 1 26  ? 7.92157   -23.27763 10.52319  1.000 117.49578 ? 402 SER B HB3  1 
ATOM   5950  H HG   . SER B 1 26  ? 7.38741   -21.22478 9.98179   1.000 119.59578 ? 402 SER B HG   1 
ATOM   5951  N N    . TYR B 1 27  ? 10.83370  -23.94422 11.68611  1.000 83.64873  ? 403 TYR B N    1 
ATOM   5952  C CA   . TYR B 1 27  ? 11.50382  -25.00502 12.43428  1.000 80.55273  ? 403 TYR B CA   1 
ATOM   5953  C C    . TYR B 1 27  ? 11.98490  -24.51070 13.79014  1.000 78.69201  ? 403 TYR B C    1 
ATOM   5954  O O    . TYR B 1 27  ? 11.60801  -25.06250 14.83028  1.000 76.08603  ? 403 TYR B O    1 
ATOM   5955  C CB   . TYR B 1 27  ? 12.69178  -25.56613 11.62731  1.000 72.24513  ? 403 TYR B CB   1 
ATOM   5956  C CG   . TYR B 1 27  ? 12.28373  -26.37841 10.43351  1.000 73.04063  ? 403 TYR B CG   1 
ATOM   5957  C CD1  . TYR B 1 27  ? 11.27580  -27.33644 10.54380  1.000 71.30852  ? 403 TYR B CD1  1 
ATOM   5958  C CD2  . TYR B 1 27  ? 12.89062  -26.19064 9.18743   1.000 71.47112  ? 403 TYR B CD2  1 
ATOM   5959  C CE1  . TYR B 1 27  ? 10.87675  -28.08469 9.46499   1.000 70.37612  ? 403 TYR B CE1  1 
ATOM   5960  C CE2  . TYR B 1 27  ? 12.48558  -26.91990 8.09261   1.000 70.61157  ? 403 TYR B CE2  1 
ATOM   5961  C CZ   . TYR B 1 27  ? 11.47064  -27.86892 8.23090   1.000 71.74191  ? 403 TYR B CZ   1 
ATOM   5962  O OH   . TYR B 1 27  ? 11.05660  -28.62818 7.13610   1.000 69.58950  ? 403 TYR B OH   1 
ATOM   5963  H H    . TYR B 1 27  ? 11.08663  -23.88038 10.86707  1.000 115.71578 ? 403 TYR B H    1 
ATOM   5964  H HA   . TYR B 1 27  ? 10.87287  -25.72302 12.59548  1.000 111.12578 ? 403 TYR B HA   1 
ATOM   5965  H HB2  . TYR B 1 27  ? 13.23472  -24.82816 11.31110  1.000 95.26578  ? 403 TYR B HB2  1 
ATOM   5966  H HB3  . TYR B 1 27  ? 13.21986  -26.13697 12.20639  1.000 95.26578  ? 403 TYR B HB3  1 
ATOM   5967  H HD1  . TYR B 1 27  ? 10.86587  -27.47228 11.36686  1.000 95.53578  ? 403 TYR B HD1  1 
ATOM   5968  H HD2  . TYR B 1 27  ? 13.55558  -25.54762 9.09123   1.000 95.24578  ? 403 TYR B HD2  1 
ATOM   5969  H HE1  . TYR B 1 27  ? 10.19779  -28.71271 9.55718   1.000 94.68578  ? 403 TYR B HE1  1 
ATOM   5970  H HE2  . TYR B 1 27  ? 12.89150  -26.78705 7.26655   1.000 94.46578  ? 403 TYR B HE2  1 
ATOM   5971  H HH   . TYR B 1 27  ? 10.45264  -29.16417 7.36926   1.000 94.17578  ? 403 TYR B HH   1 
ATOM   5972  N N    . PHE B 1 28  ? 12.74684  -23.40566 13.79784  1.000 85.71640  ? 404 PHE B N    1 
ATOM   5973  C CA   . PHE B 1 28  ? 13.28791  -22.90435 15.05869  1.000 87.47382  ? 404 PHE B CA   1 
ATOM   5974  C C    . PHE B 1 28  ? 12.17197  -22.58420 16.05771  1.000 89.58987  ? 404 PHE B C    1 
ATOM   5975  O O    . PHE B 1 28  ? 12.34808  -22.78393 17.26974  1.000 88.95820  ? 404 PHE B O    1 
ATOM   5976  C CB   . PHE B 1 28  ? 14.16082  -21.65235 14.85035  1.000 88.17903  ? 404 PHE B CB   1 
ATOM   5977  C CG   . PHE B 1 28  ? 15.29575  -21.81850 13.86429  1.000 85.33640  ? 404 PHE B CG   1 
ATOM   5978  C CD1  . PHE B 1 28  ? 15.74979  -23.06956 13.48353  1.000 85.39601  ? 404 PHE B CD1  1 
ATOM   5979  C CD2  . PHE B 1 28  ? 15.97465  -20.69957 13.38400  1.000 85.16813  ? 404 PHE B CD2  1 
ATOM   5980  C CE1  . PHE B 1 28  ? 16.81273  -23.19769 12.57847  1.000 79.93618  ? 404 PHE B CE1  1 
ATOM   5981  C CE2  . PHE B 1 28  ? 17.05159  -20.82469 12.51094  1.000 80.65627  ? 404 PHE B CE2  1 
ATOM   5982  C CZ   . PHE B 1 28  ? 17.46563  -22.07076 12.11218  1.000 76.75973  ? 404 PHE B CZ   1 
ATOM   5983  H H    . PHE B 1 28  ? 12.95675  -22.94379 13.10372  1.000 108.99578 ? 404 PHE B H    1 
ATOM   5984  H HA   . PHE B 1 28  ? 13.84598  -23.59224 15.45279  1.000 111.67578 ? 404 PHE B HA   1 
ATOM   5985  H HB2  . PHE B 1 28  ? 13.59676  -20.93045 14.53224  1.000 111.53578 ? 404 PHE B HB2  1 
ATOM   5986  H HB3  . PHE B 1 28  ? 14.54988  -21.41215 15.70427  1.000 111.53578 ? 404 PHE B HB3  1 
ATOM   5987  H HD1  . PHE B 1 28  ? 15.31586  -23.83151 13.79273  1.000 109.58578 ? 404 PHE B HD1  1 
ATOM   5988  H HD2  . PHE B 1 28  ? 15.71062  -19.84853 13.62784  1.000 104.96578 ? 404 PHE B HD2  1 
ATOM   5989  H HE1  . PHE B 1 28  ? 17.10375  -24.04273 12.32063  1.000 99.05578  ? 404 PHE B HE1  1 
ATOM   5990  H HE2  . PHE B 1 28  ? 17.47652  -20.06474 12.18374  1.000 96.47578  ? 404 PHE B HE2  1 
ATOM   5991  H HZ   . PHE B 1 28  ? 18.17658  -22.15684 11.51814  1.000 90.78578  ? 404 PHE B HZ   1 
ATOM   5992  N N    . ASN B 1 29  ? 11.01690  -22.09337 15.56569  1.000 90.43965  ? 405 ASN B N    1 
ATOM   5993  C CA   . ASN B 1 29  ? 9.89395   -21.69125 16.41570  1.000 89.46996  ? 405 ASN B CA   1 
ATOM   5994  C C    . ASN B 1 29  ? 9.04605   -22.87420 16.88202  1.000 87.89619  ? 405 ASN B C    1 
ATOM   5995  O O    . ASN B 1 29  ? 8.28612   -22.73003 17.84805  1.000 87.69676  ? 405 ASN B O    1 
ATOM   5996  C CB   . ASN B 1 29  ? 9.00083   -20.67546 15.68055  1.000 90.82592  ? 405 ASN B CB   1 
ATOM   5997  C CG   . ASN B 1 29  ? 9.73873   -19.38550 15.32321  1.000 90.07355  ? 405 ASN B CG   1 
ATOM   5998  O OD1  . ASN B 1 29  ? 10.67976  -18.98030 16.00805  1.000 85.85673  ? 405 ASN B OD1  1 
ATOM   5999  N ND2  . ASN B 1 29  ? 9.30261   -18.73375 14.24111  1.000 91.85319  ? 405 ASN B ND2  1 
ATOM   6000  H H    . ASN B 1 29  ? 10.86483  -21.98456 14.72668  1.000 120.95578 ? 405 ASN B H    1 
ATOM   6001  H HA   . ASN B 1 29  ? 10.24699  -21.25406 17.20657  1.000 117.03578 ? 405 ASN B HA   1 
ATOM   6002  H HB2  . ASN B 1 29  ? 8.67979   -21.07465 14.85666  1.000 117.78578 ? 405 ASN B HB2  1 
ATOM   6003  H HB3  . ASN B 1 29  ? 8.25086   -20.44338 16.25056  1.000 117.78578 ? 405 ASN B HB3  1 
ATOM   6004  H HD21 . ASN B 1 29  ? 9.68355   -18.00178 13.99692  1.000 117.01578 ? 405 ASN B HD21 1 
ATOM   6005  H HD22 . ASN B 1 29  ? 8.64259   -19.04689 13.78823  1.000 117.01578 ? 405 ASN B HD22 1 
ATOM   6006  N N    . ASN B 1 30  ? 9.08806   -24.00435 16.17926  1.000 84.97678  ? 406 ASN B N    1 
ATOM   6007  C CA   . ASN B 1 30  ? 8.40516   -25.21729 16.61957  1.000 82.65352  ? 406 ASN B CA   1 
ATOM   6008  C C    . ASN B 1 30  ? 9.20729   -26.03303 17.63368  1.000 78.28833  ? 406 ASN B C    1 
ATOM   6009  O O    . ASN B 1 30  ? 8.79037   -27.13498 17.97995  1.000 77.54311  ? 406 ASN B O    1 
ATOM   6010  C CB   . ASN B 1 30  ? 8.07011   -26.07957 15.40078  1.000 83.22194  ? 406 ASN B CB   1 
ATOM   6011  C CG   . ASN B 1 30  ? 7.00801   -25.45382 14.52273  1.000 85.83029  ? 406 ASN B CG   1 
ATOM   6012  O OD1  . ASN B 1 30  ? 6.16100   -24.70076 15.00264  1.000 87.70914  ? 406 ASN B OD1  1 
ATOM   6013  N ND2  . ASN B 1 30  ? 7.04992   -25.75710 13.22980  1.000 88.79188  ? 406 ASN B ND2  1 
ATOM   6014  H H    . ASN B 1 30  ? 9.51000   -24.09448 15.43524  1.000 113.92578 ? 406 ASN B H    1 
ATOM   6015  H HA   . ASN B 1 30  ? 7.56818   -24.96625 17.04158  1.000 110.39578 ? 406 ASN B HA   1 
ATOM   6016  H HB2  . ASN B 1 30  ? 8.87108   -26.19764 14.86675  1.000 113.42578 ? 406 ASN B HB2  1 
ATOM   6017  H HB3  . ASN B 1 30  ? 7.74118   -26.94052 15.70200  1.000 113.42578 ? 406 ASN B HB3  1 
ATOM   6018  H HD21 . ASN B 1 30  ? 6.46786   -25.42524 12.69077  1.000 124.96578 ? 406 ASN B HD21 1 
ATOM   6019  H HD22 . ASN B 1 30  ? 7.65793   -26.28713 12.93186  1.000 124.96578 ? 406 ASN B HD22 1 
ATOM   6020  N N    . CYS B 1 31  ? 10.30830  -25.50585 18.15448  1.000 82.31285  ? 407 CYS B N    1 
ATOM   6021  C CA   . CYS B 1 31  ? 11.20341  -26.22761 19.05157  1.000 83.14697  ? 407 CYS B CA   1 
ATOM   6022  C C    . CYS B 1 31  ? 10.92251  -25.87231 20.51551  1.000 83.42682  ? 407 CYS B C    1 
ATOM   6023  O O    . CYS B 1 31  ? 10.59247  -24.73626 20.85230  1.000 83.82722  ? 407 CYS B O    1 
ATOM   6024  C CB   . CYS B 1 31  ? 12.67037  -25.90360 18.72138  1.000 82.80234  ? 407 CYS B CB   1 
ATOM   6025  S SG   . CYS B 1 31  ? 13.36728  -26.63690 17.17348  1.000 80.13093  ? 407 CYS B SG   1 
ATOM   6026  H H    . CYS B 1 31  ? 10.56824  -24.70087 17.99729  1.000 108.94578 ? 407 CYS B H    1 
ATOM   6027  H HA   . CYS B 1 31  ? 11.07045  -27.18164 18.93878  1.000 111.90578 ? 407 CYS B HA   1 
ATOM   6028  H HB2  . CYS B 1 31  ? 12.75631  -24.94061 18.64517  1.000 111.70578 ? 407 CYS B HB2  1 
ATOM   6029  H HB3  . CYS B 1 31  ? 13.22044  -26.21541 19.45740  1.000 111.70578 ? 407 CYS B HB3  1 
ATOM   6030  H HG   . CYS B 1 31  ? 12.58121  -26.51613 16.27852  1.000 108.47578 ? 407 CYS B HG   1 
ATOM   6031  N N    . THR B 1 32  ? 11.10563  -26.85211 21.39171  1.000 81.75808  ? 408 THR B N    1 
ATOM   6032  C CA   . THR B 1 32  ? 10.82273  -26.65883 22.80269  1.000 79.41998  ? 408 THR B CA   1 
ATOM   6033  C C    . THR B 1 32  ? 11.69272  -25.56865 23.41639  1.000 87.12532  ? 408 THR B C    1 
ATOM   6034  O O    . THR B 1 32  ? 11.19173  -24.69952 24.14424  1.000 92.71906  ? 408 THR B O    1 
ATOM   6035  C CB   . THR B 1 32  ? 10.99186  -27.98666 23.52896  1.000 83.97891  ? 408 THR B CB   1 
ATOM   6036  O OG1  . THR B 1 32  ? 10.44986  -29.04386 22.72223  1.000 86.09273  ? 408 THR B OG1  1 
ATOM   6037  C CG2  . THR B 1 32  ? 10.27997  -27.92641 24.88501  1.000 90.32967  ? 408 THR B CG2  1 
ATOM   6038  H H    . THR B 1 32  ? 11.39266  -27.63814 21.19286  1.000 103.75578 ? 408 THR B H    1 
ATOM   6039  H HA   . THR B 1 32  ? 9.89672   -26.38586 22.89971  1.000 97.19578  ? 408 THR B HA   1 
ATOM   6040  H HB   . THR B 1 32  ? 11.93488  -28.15057 23.68492  1.000 108.50578 ? 408 THR B HB   1 
ATOM   6041  H HG1  . THR B 1 32  ? 10.53893  -29.78077 23.11638  1.000 114.95578 ? 408 THR B HG1  1 
ATOM   6042  H HG21 . THR B 1 32  ? 10.37305  -28.77430 25.34618  1.000 120.35578 ? 408 THR B HG21 1 
ATOM   6043  H HG22 . THR B 1 32  ? 10.66797  -27.22627 25.43283  1.000 120.35578 ? 408 THR B HG22 1 
ATOM   6044  H HG23 . THR B 1 32  ? 9.33695   -27.74049 24.75604  1.000 120.35578 ? 408 THR B HG23 1 
ATOM   6045  N N    . VAL B 1 33  ? 13.00371  -25.64761 23.23430  1.000 84.81250  ? 409 VAL B N    1 
ATOM   6046  C CA   . VAL B 1 33  ? 13.88466  -24.49552 23.41398  1.000 86.72901  ? 409 VAL B CA   1 
ATOM   6047  C C    . VAL B 1 33  ? 14.09152  -23.86981 22.04183  1.000 87.10962  ? 409 VAL B C    1 
ATOM   6048  O O    . VAL B 1 33  ? 14.30248  -24.59001 21.05697  1.000 85.52167  ? 409 VAL B O    1 
ATOM   6049  C CB   . VAL B 1 33  ? 15.22873  -24.88231 24.05396  1.000 83.64497  ? 409 VAL B CB   1 
ATOM   6050  C CG1  . VAL B 1 33  ? 16.25965  -23.76430 23.85164  1.000 82.20615  ? 409 VAL B CG1  1 
ATOM   6051  C CG2  . VAL B 1 33  ? 15.05986  -25.14300 25.52903  1.000 89.37416  ? 409 VAL B CG2  1 
ATOM   6052  H H    . VAL B 1 33  ? 13.41573  -26.36564 23.00442  1.000 112.33578 ? 409 VAL B H    1 
ATOM   6053  H HA   . VAL B 1 33  ? 13.45267  -23.84242 23.98588  1.000 114.84578 ? 409 VAL B HA   1 
ATOM   6054  H HB   . VAL B 1 33  ? 15.56574  -25.69038 23.63611  1.000 109.09578 ? 409 VAL B HB   1 
ATOM   6055  H HG11 . VAL B 1 33  ? 16.97971  -23.88312 24.49160  1.000 104.87578 ? 409 VAL B HG11 1 
ATOM   6056  H HG12 . VAL B 1 33  ? 16.61158  -23.81347 22.94862  1.000 104.87578 ? 409 VAL B HG12 1 
ATOM   6057  H HG13 . VAL B 1 33  ? 15.82862  -22.90729 23.99649  1.000 104.87578 ? 409 VAL B HG13 1 
ATOM   6058  H HG21 . VAL B 1 33  ? 15.91491  -25.40688 25.90302  1.000 120.32578 ? 409 VAL B HG21 1 
ATOM   6059  H HG22 . VAL B 1 33  ? 14.74685  -24.33193 25.95888  1.000 120.32578 ? 409 VAL B HG22 1 
ATOM   6060  H HG23 . VAL B 1 33  ? 14.41191  -25.85401 25.65123  1.000 120.32578 ? 409 VAL B HG23 1 
ATOM   6061  N N    . ASN B 1 34  ? 14.00244  -22.55283 21.95755  1.000 91.31009  ? 410 ASN B N    1 
ATOM   6062  C CA   . ASN B 1 34  ? 14.13830  -21.91310 20.65241  1.000 87.78723  ? 410 ASN B CA   1 
ATOM   6063  C C    . ASN B 1 34  ? 15.61926  -21.69909 20.31024  1.000 87.82861  ? 410 ASN B C    1 
ATOM   6064  O O    . ASN B 1 34  ? 16.34230  -21.17187 21.18107  1.000 90.47381  ? 410 ASN B O    1 
ATOM   6065  C CB   . ASN B 1 34  ? 13.39722  -20.59816 20.60318  1.000 89.92096  ? 410 ASN B CB   1 
ATOM   6066  C CG   . ASN B 1 34  ? 13.46408  -19.95544 19.25304  1.000 91.26334  ? 410 ASN B CG   1 
ATOM   6067  O OD1  . ASN B 1 34  ? 14.31401  -19.08345 19.01178  1.000 91.40500  ? 410 ASN B OD1  1 
ATOM   6068  N ND2  . ASN B 1 34  ? 12.57103  -20.37769 18.35220  1.000 89.43753  ? 410 ASN B ND2  1 
ATOM   6069  H H    . ASN B 1 34  ? 13.86746  -22.01770 22.61645  1.000 115.33578 ? 410 ASN B H    1 
ATOM   6070  H HA   . ASN B 1 34  ? 13.72728  -22.48827 19.99356  1.000 107.71578 ? 410 ASN B HA   1 
ATOM   6071  H HB2  . ASN B 1 34  ? 12.46424  -20.75216 20.81729  1.000 109.42578 ? 410 ASN B HB2  1 
ATOM   6072  H HB3  . ASN B 1 34  ? 13.79024  -19.98799 21.24702  1.000 109.42578 ? 410 ASN B HB3  1 
ATOM   6073  H HD21 . ASN B 1 34  ? 12.56595  -20.04086 17.56113  1.000 108.93578 ? 410 ASN B HD21 1 
ATOM   6074  H HD22 . ASN B 1 34  ? 12.00008  -20.98567 18.56438  1.000 108.93578 ? 410 ASN B HD22 1 
ATOM   6075  N N    . PRO B 1 35  ? 16.08619  -22.13631 19.18130  1.000 86.20175  ? 411 PRO B N    1 
ATOM   6076  C CA   . PRO B 1 35  ? 17.53416  -22.04730 18.84017  1.000 81.07340  ? 411 PRO B CA   1 
ATOM   6077  C C    . PRO B 1 35  ? 18.00203  -20.87046 17.99887  1.000 83.24095  ? 411 PRO B C    1 
ATOM   6078  O O    . PRO B 1 35  ? 19.21000  -20.80045 17.73576  1.000 80.60509  ? 411 PRO B O    1 
ATOM   6079  C CB   . PRO B 1 35  ? 17.77417  -23.36045 18.08743  1.000 74.81029  ? 411 PRO B CB   1 
ATOM   6080  C CG   . PRO B 1 35  ? 16.48113  -23.63168 17.36659  1.000 79.80004  ? 411 PRO B CG   1 
ATOM   6081  C CD   . PRO B 1 35  ? 15.36516  -22.98357 18.19054  1.000 85.25888  ? 411 PRO B CD   1 
ATOM   6082  H HA   . PRO B 1 35  ? 18.05823  -22.06410 19.65613  1.000 100.69578 ? 411 PRO B HA   1 
ATOM   6083  H HB2  . PRO B 1 35  ? 18.50312  -23.24855 17.45735  1.000 90.25578  ? 411 PRO B HB2  1 
ATOM   6084  H HB3  . PRO B 1 35  ? 17.97126  -24.06931 18.71957  1.000 90.25578  ? 411 PRO B HB3  1 
ATOM   6085  H HG2  . PRO B 1 35  ? 16.51804  -23.23887 16.48050  1.000 101.08578 ? 411 PRO B HG2  1 
ATOM   6086  H HG3  . PRO B 1 35  ? 16.34218  -24.58970 17.30481  1.000 101.08578 ? 411 PRO B HG3  1 
ATOM   6087  H HD2  . PRO B 1 35  ? 14.80009  -22.43572 17.62647  1.000 110.52578 ? 411 PRO B HD2  1 
ATOM   6088  H HD3  . PRO B 1 35  ? 14.85423  -23.67450 18.63973  1.000 110.52578 ? 411 PRO B HD3  1 
ATOM   6089  N N    . LYS B 1 36  ? 17.11294  -19.98061 17.55175  1.000 87.06810  ? 412 LYS B N    1 
ATOM   6090  C CA   . LYS B 1 36  ? 17.51781  -18.98980 16.55951  1.000 86.93397  ? 412 LYS B CA   1 
ATOM   6091  C C    . LYS B 1 36  ? 18.72580  -18.18263 17.02824  1.000 89.89694  ? 412 LYS B C    1 
ATOM   6092  O O    . LYS B 1 36  ? 19.61572  -17.86475 16.22510  1.000 88.35973  ? 412 LYS B O    1 
ATOM   6093  C CB   . LYS B 1 36  ? 16.37873  -18.03593 16.21639  1.000 90.11410  ? 412 LYS B CB   1 
ATOM   6094  C CG   . LYS B 1 36  ? 15.03573  -18.68609 15.81764  1.000 93.37518  ? 412 LYS B CG   1 
ATOM   6095  C CD   . LYS B 1 36  ? 14.21761  -17.58429 15.10247  1.000 98.29680  ? 412 LYS B CD   1 
ATOM   6096  C CE   . LYS B 1 36  ? 13.76062  -16.42812 16.01526  1.000 103.64675 ? 412 LYS B CE   1 
ATOM   6097  N NZ   . LYS B 1 36  ? 13.13750  -15.30333 15.20106  1.000 100.53931 ? 412 LYS B NZ   1 
ATOM   6098  H H    . LYS B 1 36  ? 16.29096  -19.93060 17.80081  1.000 104.79578 ? 412 LYS B H    1 
ATOM   6099  H HA   . LYS B 1 36  ? 17.77077  -19.45196 15.74459  1.000 103.33578 ? 412 LYS B HA   1 
ATOM   6100  H HB2  . LYS B 1 36  ? 16.20976  -17.47778 16.99129  1.000 107.76578 ? 412 LYS B HB2  1 
ATOM   6101  H HB3  . LYS B 1 36  ? 16.66464  -17.47908 15.47625  1.000 107.76578 ? 412 LYS B HB3  1 
ATOM   6102  H HG2  . LYS B 1 36  ? 15.17573  -19.42321 15.25079  1.000 115.47578 ? 412 LYS B HG2  1 
ATOM   6103  H HG3  . LYS B 1 36  ? 14.55581  -18.95695 16.61474  1.000 115.47578 ? 412 LYS B HG3  1 
ATOM   6104  H HD2  . LYS B 1 36  ? 14.75654  -17.20342 14.39134  1.000 123.60578 ? 412 LYS B HD2  1 
ATOM   6105  H HD3  . LYS B 1 36  ? 13.42161  -17.98942 14.72462  1.000 123.60578 ? 412 LYS B HD3  1 
ATOM   6106  H HE2  . LYS B 1 36  ? 13.09569  -16.75602 16.64138  1.000 131.92578 ? 412 LYS B HE2  1 
ATOM   6107  H HE3  . LYS B 1 36  ? 14.52464  -16.06798 16.49212  1.000 131.92578 ? 412 LYS B HE3  1 
ATOM   6108  H HZ1  . LYS B 1 36  ? 12.87950  -14.64423 15.74094  1.000 122.88578 ? 412 LYS B HZ1  1 
ATOM   6109  H HZ2  . LYS B 1 36  ? 13.73043  -14.98442 14.61895  1.000 122.88578 ? 412 LYS B HZ2  1 
ATOM   6110  H HZ3  . LYS B 1 36  ? 12.42948  -15.60647 14.75518  1.000 122.88578 ? 412 LYS B HZ3  1 
ATOM   6111  N N    . GLU B 1 37  ? 18.72088  -17.76535 18.30815  1.000 85.97927  ? 413 GLU B N    1 
ATOM   6112  C CA   . GLU B 1 37  ? 19.76487  -16.88418 18.82788  1.000 85.48334  ? 413 GLU B CA   1 
ATOM   6113  C C    . GLU B 1 37  ? 21.07793  -17.62508 18.98393  1.000 81.01838  ? 413 GLU B C    1 
ATOM   6114  O O    . GLU B 1 37  ? 22.15988  -17.04205 18.81672  1.000 81.93000  ? 413 GLU B O    1 
ATOM   6115  C CB   . GLU B 1 37  ? 19.36295  -16.29791 20.19678  1.000 91.94324  ? 413 GLU B CB   1 
ATOM   6116  C CG   . GLU B 1 37  ? 18.86187  -14.84192 20.27151  1.000 94.23786  ? 413 GLU B CG   1 
ATOM   6117  C CD   . GLU B 1 37  ? 17.95776  -14.39422 19.12448  1.000 99.60095  ? 413 GLU B CD   1 
ATOM   6118  O OE1  . GLU B 1 37  ? 16.83378  -14.95131 18.98669  1.000 99.65865  ? 413 GLU B OE1  1 
ATOM   6119  O OE2  . GLU B 1 37  ? 18.36965  -13.45936 18.37925  1.000 96.48883  ? 413 GLU B OE2  1 
ATOM   6120  H H    . GLU B 1 37  ? 18.12294  -17.98226 18.88624  1.000 108.51578 ? 413 GLU B H    1 
ATOM   6121  H HA   . GLU B 1 37  ? 19.90178  -16.15031 18.20871  1.000 105.82578 ? 413 GLU B HA   1 
ATOM   6122  H HB2  . GLU B 1 37  ? 18.65701  -16.85387 20.56096  1.000 117.25578 ? 413 GLU B HB2  1 
ATOM   6123  H HB3  . GLU B 1 37  ? 20.13700  -16.35474 20.77873  1.000 117.25578 ? 413 GLU B HB3  1 
ATOM   6124  H HG2  . GLU B 1 37  ? 18.36193  -14.73177 21.09553  1.000 118.70578 ? 413 GLU B HG2  1 
ATOM   6125  H HG3  . GLU B 1 37  ? 19.63284  -14.25288 20.28032  1.000 118.70578 ? 413 GLU B HG3  1 
ATOM   6126  N N    . SER B 1 38  ? 21.00203  -18.89600 19.38021  1.000 79.42558  ? 414 SER B N    1 
ATOM   6127  C CA   . SER B 1 38  ? 22.21608  -19.69190 19.51729  1.000 80.02676  ? 414 SER B CA   1 
ATOM   6128  C C    . SER B 1 38  ? 22.83499  -19.92016 18.14529  1.000 76.98891  ? 414 SER B C    1 
ATOM   6129  O O    . SER B 1 38  ? 24.05196  -19.74913 17.96815  1.000 72.11945  ? 414 SER B O    1 
ATOM   6130  C CB   . SER B 1 38  ? 21.88521  -21.01077 20.21760  1.000 81.85779  ? 414 SER B CB   1 
ATOM   6131  O OG   . SER B 1 38  ? 20.52921  -21.38290 19.94678  1.000 81.88855  ? 414 SER B OG   1 
ATOM   6132  H H    . SER B 1 38  ? 20.27407  -19.31199 19.57236  1.000 98.60578  ? 414 SER B H    1 
ATOM   6133  H HA   . SER B 1 38  ? 22.85610  -19.20975 20.06313  1.000 101.88578 ? 414 SER B HA   1 
ATOM   6134  H HB2  . SER B 1 38  ? 22.47922  -21.70480 19.89070  1.000 107.67578 ? 414 SER B HB2  1 
ATOM   6135  H HB3  . SER B 1 38  ? 21.98028  -20.91356 21.16657  1.000 107.67578 ? 414 SER B HB3  1 
ATOM   6136  H HG   . SER B 1 38  ? 20.41715  -21.47808 19.11981  1.000 108.01578 ? 414 SER B HG   1 
ATOM   6137  N N    . ILE B 1 39  ? 21.97492  -20.19642 17.14841  1.000 70.85206  ? 415 ILE B N    1 
ATOM   6138  C CA   . ILE B 1 39  ? 22.41683  -20.41569 15.77643  1.000 70.63200  ? 415 ILE B CA   1 
ATOM   6139  C C    . ILE B 1 39  ? 23.06271  -19.15277 15.22410  1.000 70.21963  ? 415 ILE B C    1 
ATOM   6140  O O    . ILE B 1 39  ? 24.14267  -19.19984 14.61903  1.000 71.16328  ? 415 ILE B O    1 
ATOM   6141  C CB   . ILE B 1 39  ? 21.23278  -20.88495 14.89562  1.000 70.50743  ? 415 ILE B CB   1 
ATOM   6142  C CG1  . ILE B 1 39  ? 20.85089  -22.35090 15.20097  1.000 68.26636  ? 415 ILE B CG1  1 
ATOM   6143  C CG2  . ILE B 1 39  ? 21.57765  -20.63824 13.46154  1.000 65.45357  ? 415 ILE B CG2  1 
ATOM   6144  C CD1  . ILE B 1 39  ? 19.44387  -22.77508 14.73117  1.000 62.75465  ? 415 ILE B CD1  1 
ATOM   6145  H H    . ILE B 1 39  ? 21.12393  -20.26145 17.25150  1.000 91.53578  ? 415 ILE B H    1 
ATOM   6146  H HA   . ILE B 1 39  ? 23.08586  -21.11766 15.77152  1.000 92.38578  ? 415 ILE B HA   1 
ATOM   6147  H HB   . ILE B 1 39  ? 20.46677  -20.33094 15.11256  1.000 92.89578  ? 415 ILE B HB   1 
ATOM   6148  H HG12 . ILE B 1 39  ? 21.49289  -22.93196 14.76404  1.000 90.48578  ? 415 ILE B HG12 1 
ATOM   6149  H HG13 . ILE B 1 39  ? 20.89097  -22.48569 16.16099  1.000 90.48578  ? 415 ILE B HG13 1 
ATOM   6150  H HG21 . ILE B 1 39  ? 20.99564  -21.18039 12.90670  1.000 82.39578  ? 415 ILE B HG21 1 
ATOM   6151  H HG22 . ILE B 1 39  ? 21.44259  -19.70029 13.25335  1.000 82.39578  ? 415 ILE B HG22 1 
ATOM   6152  H HG23 . ILE B 1 39  ? 22.50166  -20.89022 13.30552  1.000 82.39578  ? 415 ILE B HG23 1 
ATOM   6153  H HD11 . ILE B 1 39  ? 19.19396  -23.59600 15.18337  1.000 78.99578  ? 415 ILE B HD11 1 
ATOM   6154  H HD12 . ILE B 1 39  ? 18.81285  -22.07107 14.94807  1.000 78.99578  ? 415 ILE B HD12 1 
ATOM   6155  H HD13 . ILE B 1 39  ? 19.46481  -22.91729 13.77220  1.000 78.99578  ? 415 ILE B HD13 1 
ATOM   6156  N N    . LEU B 1 40  ? 22.43867  -18.00076 15.45491  1.000 79.76113  ? 416 LEU B N    1 
ATOM   6157  C CA   . LEU B 1 40  ? 22.94755  -16.76686 14.86860  1.000 79.82822  ? 416 LEU B CA   1 
ATOM   6158  C C    . LEU B 1 40  ? 24.22358  -16.29764 15.56040  1.000 79.76749  ? 416 LEU B C    1 
ATOM   6159  O O    . LEU B 1 40  ? 25.19451  -15.90673 14.89624  1.000 78.69773  ? 416 LEU B O    1 
ATOM   6160  C CB   . LEU B 1 40  ? 21.87650  -15.68790 14.93745  1.000 86.99104  ? 416 LEU B CB   1 
ATOM   6161  C CG   . LEU B 1 40  ? 20.97239  -15.48121 13.72848  1.000 89.73593  ? 416 LEU B CG   1 
ATOM   6162  C CD1  . LEU B 1 40  ? 19.86843  -16.47430 13.60578  1.000 87.35850  ? 416 LEU B CD1  1 
ATOM   6163  C CD2  . LEU B 1 40  ? 20.42932  -14.04422 13.83021  1.000 105.29416 ? 416 LEU B CD2  1 
ATOM   6164  H H    . LEU B 1 40  ? 21.73270  -17.90870 15.93794  1.000 97.57578  ? 416 LEU B H    1 
ATOM   6165  H HA   . LEU B 1 40  ? 23.15449  -16.92405 13.93362  1.000 95.63578  ? 416 LEU B HA   1 
ATOM   6166  H HB2  . LEU B 1 40  ? 21.29757  -15.88977 15.68854  1.000 108.10578 ? 416 LEU B HB2  1 
ATOM   6167  H HB3  . LEU B 1 40  ? 22.32146  -14.84184 15.10223  1.000 108.10578 ? 416 LEU B HB3  1 
ATOM   6168  H HG   . LEU B 1 40  ? 21.51033  -15.53736 12.92345  1.000 113.61578 ? 416 LEU B HG   1 
ATOM   6169  H HD11 . LEU B 1 40  ? 19.42136  -16.34551 12.75479  1.000 110.21578 ? 416 LEU B HD11 1 
ATOM   6170  H HD12 . LEU B 1 40  ? 20.24149  -17.36827 13.65194  1.000 110.21578 ? 416 LEU B HD12 1 
ATOM   6171  H HD13 . LEU B 1 40  ? 19.24048  -16.33918 14.33280  1.000 110.21578 ? 416 LEU B HD13 1 
ATOM   6172  H HD21 . LEU B 1 40  ? 19.78425  -13.90041 13.12023  1.000 143.34578 ? 416 LEU B HD21 1 
ATOM   6173  H HD22 . LEU B 1 40  ? 20.00338  -13.92906 14.69422  1.000 143.34578 ? 416 LEU B HD22 1 
ATOM   6174  H HD23 . LEU B 1 40  ? 21.16627  -13.42020 13.73902  1.000 143.34578 ? 416 LEU B HD23 1 
ATOM   6175  N N    . LYS B 1 41  ? 24.24769  -16.33835 16.89640  1.000 75.99150  ? 417 LYS B N    1 
ATOM   6176  C CA   . LYS B 1 41  ? 25.44172  -15.89613 17.61321  1.000 81.64587  ? 417 LYS B CA   1 
ATOM   6177  C C    . LYS B 1 41  ? 26.65774  -16.73714 17.24130  1.000 79.97535  ? 417 LYS B C    1 
ATOM   6178  O O    . LYS B 1 41  ? 27.75369  -16.20013 16.99810  1.000 77.79280  ? 417 LYS B O    1 
ATOM   6179  C CB   . LYS B 1 41  ? 25.21584  -15.93781 19.13224  1.000 79.23978  ? 417 LYS B CB   1 
ATOM   6180  C CG   . LYS B 1 41  ? 26.50389  -15.66557 19.93008  1.000 82.91788  ? 417 LYS B CG   1 
ATOM   6181  C CD   . LYS B 1 41  ? 26.22699  -15.40427 21.41105  1.000 87.21798  ? 417 LYS B CD   1 
ATOM   6182  C CE   . LYS B 1 41  ? 27.04412  -16.33102 22.32618  1.000 90.81789  ? 417 LYS B CE   1 
ATOM   6183  N NZ   . LYS B 1 41  ? 26.76322  -16.10473 23.78615  1.000 94.85221  ? 417 LYS B NZ   1 
ATOM   6184  H H    . LYS B 1 41  ? 23.60374  -16.61028 17.39651  1.000 87.50578  ? 417 LYS B H    1 
ATOM   6185  H HA   . LYS B 1 41  ? 25.63065  -14.97717 17.36700  1.000 98.64578  ? 417 LYS B HA   1 
ATOM   6186  H HB2  . LYS B 1 41  ? 24.56382  -15.26080 19.37415  1.000 92.58578  ? 417 LYS B HB2  1 
ATOM   6187  H HB3  . LYS B 1 41  ? 24.88891  -16.81678 19.37946  1.000 92.58578  ? 417 LYS B HB3  1 
ATOM   6188  H HG2  . LYS B 1 41  ? 27.08093  -16.44255 19.87120  1.000 99.71578  ? 417 LYS B HG2  1 
ATOM   6189  H HG3  . LYS B 1 41  ? 26.94982  -14.88662 19.56188  1.000 99.71578  ? 417 LYS B HG3  1 
ATOM   6190  H HD2  . LYS B 1 41  ? 26.46296  -14.48721 21.62183  1.000 107.13578 ? 417 LYS B HD2  1 
ATOM   6191  H HD3  . LYS B 1 41  ? 25.28602  -15.55628 21.59015  1.000 107.13578 ? 417 LYS B HD3  1 
ATOM   6192  H HE2  . LYS B 1 41  ? 26.82515  -17.25308 22.11840  1.000 116.35578 ? 417 LYS B HE2  1 
ATOM   6193  H HE3  . LYS B 1 41  ? 27.98910  -16.17201 22.17407  1.000 116.35578 ? 417 LYS B HE3  1 
ATOM   6194  H HZ1  . LYS B 1 41  ? 27.09130  -16.77160 24.27227  1.000 123.12578 ? 417 LYS B HZ1  1 
ATOM   6195  H HZ2  . LYS B 1 41  ? 27.15420  -15.34865 24.04796  1.000 123.12578 ? 417 LYS B HZ2  1 
ATOM   6196  H HZ3  . LYS B 1 41  ? 25.88823  -16.02875 23.92121  1.000 123.12578 ? 417 LYS B HZ3  1 
ATOM   6197  N N    . ARG B 1 42  ? 26.47280  -18.05917 17.16360  1.000 80.60406  ? 418 ARG B N    1 
ATOM   6198  C CA   . ARG B 1 42  ? 27.56382  -18.95319 16.76170  1.000 78.89404  ? 418 ARG B CA   1 
ATOM   6199  C C    . ARG B 1 42  ? 28.09169  -18.62146 15.36759  1.000 76.79426  ? 418 ARG B C    1 
ATOM   6200  O O    . ARG B 1 42  ? 29.31267  -18.59944 15.14649  1.000 72.68430  ? 418 ARG B O    1 
ATOM   6201  C CB   . ARG B 1 42  ? 27.08891  -20.40120 16.84505  1.000 73.08948  ? 418 ARG B CB   1 
ATOM   6202  C CG   . ARG B 1 42  ? 28.18996  -21.42415 16.79019  1.000 72.40852  ? 418 ARG B CG   1 
ATOM   6203  C CD   . ARG B 1 42  ? 27.60605  -22.84616 16.88354  1.000 67.55963  ? 418 ARG B CD   1 
ATOM   6204  N NE   . ARG B 1 42  ? 26.14904  -22.86627 16.77066  1.000 67.62413  ? 418 ARG B NE   1 
ATOM   6205  C CZ   . ARG B 1 42  ? 25.35214  -23.48613 17.61885  1.000 68.34762  ? 418 ARG B CZ   1 
ATOM   6206  N NH1  . ARG B 1 42  ? 25.88526  -24.13988 18.63195  1.000 61.87753  ? 418 ARG B NH1  1 
ATOM   6207  N NH2  . ARG B 1 42  ? 24.04113  -23.46824 17.43795  1.000 68.41779  ? 418 ARG B NH2  1 
ATOM   6208  H H    . ARG B 1 42  ? 25.73184  -18.46017 17.33674  1.000 97.19578  ? 418 ARG B H    1 
ATOM   6209  H HA   . ARG B 1 42  ? 28.29787  -18.84702 17.38662  1.000 95.94578  ? 418 ARG B HA   1 
ATOM   6210  H HB2  . ARG B 1 42  ? 26.60898  -20.52305 17.67912  1.000 86.19578  ? 418 ARG B HB2  1 
ATOM   6211  H HB3  . ARG B 1 42  ? 26.49486  -20.56040 16.09513  1.000 86.19578  ? 418 ARG B HB3  1 
ATOM   6212  H HG2  . ARG B 1 42  ? 28.66689  -21.34231 15.94913  1.000 87.06578  ? 418 ARG B HG2  1 
ATOM   6213  H HG3  . ARG B 1 42  ? 28.79401  -21.28996 17.53711  1.000 87.06578  ? 418 ARG B HG3  1 
ATOM   6214  H HD2  . ARG B 1 42  ? 27.96602  -23.37930 16.15762  1.000 79.07578  ? 418 ARG B HD2  1 
ATOM   6215  H HD3  . ARG B 1 42  ? 27.88714  -23.21297 17.72759  1.000 79.07578  ? 418 ARG B HD3  1 
ATOM   6216  H HE   . ARG B 1 42  ? 25.80297  -22.58045 16.03662  1.000 78.80578  ? 418 ARG B HE   1 
ATOM   6217  H HH11 . ARG B 1 42  ? 26.73127  -24.16581 18.75789  1.000 67.52578  ? 418 ARG B HH11 1 
ATOM   6218  H HH12 . ARG B 1 42  ? 25.36833  -24.54679 19.18508  1.000 67.52578  ? 418 ARG B HH12 1 
ATOM   6219  H HH21 . ARG B 1 42  ? 23.70505  -23.03841 16.77289  1.000 80.36578  ? 418 ARG B HH21 1 
ATOM   6220  H HH22 . ARG B 1 42  ? 23.52519  -23.87315 17.99408  1.000 80.36578  ? 418 ARG B HH22 1 
ATOM   6221  N N    . VAL B 1 43  ? 27.19460  -18.29172 14.43159  1.000 74.85510  ? 419 VAL B N    1 
ATOM   6222  C CA   . VAL B 1 43  ? 27.65047  -17.89298 13.09747  1.000 75.51007  ? 419 VAL B CA   1 
ATOM   6223  C C    . VAL B 1 43  ? 28.57541  -16.67391 13.18213  1.000 74.39210  ? 419 VAL B C    1 
ATOM   6224  O O    . VAL B 1 43  ? 29.61935  -16.60099 12.51103  1.000 71.60604  ? 419 VAL B O    1 
ATOM   6225  C CB   . VAL B 1 43  ? 26.46238  -17.56324 12.17549  1.000 72.45055  ? 419 VAL B CB   1 
ATOM   6226  C CG1  . VAL B 1 43  ? 27.01225  -16.63844 11.11025  1.000 70.86072  ? 419 VAL B CG1  1 
ATOM   6227  C CG2  . VAL B 1 43  ? 25.78540  -18.78440 11.61081  1.000 71.90927  ? 419 VAL B CG2  1 
ATOM   6228  H H    . VAL B 1 43  ? 26.34161  -18.29074 14.53966  1.000 95.37578  ? 419 VAL B H    1 
ATOM   6229  H HA   . VAL B 1 43  ? 28.14848  -18.62403 12.69959  1.000 96.63578  ? 419 VAL B HA   1 
ATOM   6230  H HB   . VAL B 1 43  ? 25.80139  -17.06817 12.68444  1.000 89.34578  ? 419 VAL B HB   1 
ATOM   6231  H HG11 . VAL B 1 43  ? 26.39019  -16.64463 10.36630  1.000 84.46578  ? 419 VAL B HG11 1 
ATOM   6232  H HG12 . VAL B 1 43  ? 27.07822  -15.73236 11.45005  1.000 84.46578  ? 419 VAL B HG12 1 
ATOM   6233  H HG13 . VAL B 1 43  ? 27.87224  -16.96046 10.79725  1.000 84.46578  ? 419 VAL B HG13 1 
ATOM   6234  H HG21 . VAL B 1 43  ? 25.07834  -18.50357 11.00980  1.000 90.61578  ? 419 VAL B HG21 1 
ATOM   6235  H HG22 . VAL B 1 43  ? 26.44040  -19.31247 11.12787  1.000 90.61578  ? 419 VAL B HG22 1 
ATOM   6236  H HG23 . VAL B 1 43  ? 25.41349  -19.30426 12.33995  1.000 90.61578  ? 419 VAL B HG23 1 
ATOM   6237  N N    . LYS B 1 44  ? 28.13341  -15.63778 13.90894  1.000 82.40120  ? 420 LYS B N    1 
ATOM   6238  C CA   . LYS B 1 44  ? 28.92235  -14.40872 13.97262  1.000 83.77002  ? 420 LYS B CA   1 
ATOM   6239  C C    . LYS B 1 44  ? 30.22142  -14.64748 14.72957  1.000 86.08273  ? 420 LYS B C    1 
ATOM   6240  O O    . LYS B 1 44  ? 31.30336  -14.27053 14.25040  1.000 84.58945  ? 420 LYS B O    1 
ATOM   6241  C CB   . LYS B 1 44  ? 28.07733  -13.25265 14.52444  1.000 86.22636  ? 420 LYS B CB   1 
ATOM   6242  C CG   . LYS B 1 44  ? 27.03022  -12.79094 13.42742  1.000 93.09644  ? 420 LYS B CG   1 
ATOM   6243  C CD   . LYS B 1 44  ? 26.68813  -11.26296 13.43912  1.000 98.67115  ? 420 LYS B CD   1 
ATOM   6244  C CE   . LYS B 1 44  ? 25.65002  -10.88125 12.33412  1.000 95.26023  ? 420 LYS B CE   1 
ATOM   6245  N NZ   . LYS B 1 44  ? 25.14595  -9.47226  12.42485  1.000 95.06185  ? 420 LYS B NZ   1 
ATOM   6246  H H    . LYS B 1 44  ? 27.40145  -15.62372 14.36000  1.000 97.88578  ? 420 LYS B H    1 
ATOM   6247  H HA   . LYS B 1 44  ? 29.17226  -14.16890 13.06655  1.000 98.24578  ? 420 LYS B HA   1 
ATOM   6248  H HB2  . LYS B 1 44  ? 27.59241  -13.54850 15.31054  1.000 100.35578 ? 420 LYS B HB2  1 
ATOM   6249  H HB3  . LYS B 1 44  ? 28.65230  -12.50157 14.74023  1.000 100.35578 ? 420 LYS B HB3  1 
ATOM   6250  H HG2  . LYS B 1 44  ? 27.38316  -13.00211 12.54944  1.000 114.04578 ? 420 LYS B HG2  1 
ATOM   6251  H HG3  . LYS B 1 44  ? 26.20225  -13.27596 13.56959  1.000 114.04578 ? 420 LYS B HG3  1 
ATOM   6252  H HD2  . LYS B 1 44  ? 26.31119  -11.02879 14.30110  1.000 122.16578 ? 420 LYS B HD2  1 
ATOM   6253  H HD3  . LYS B 1 44  ? 27.49909  -10.75495 13.27994  1.000 122.16578 ? 420 LYS B HD3  1 
ATOM   6254  H HE2  . LYS B 1 44  ? 26.06696  -10.99042 11.46511  1.000 113.98578 ? 420 LYS B HE2  1 
ATOM   6255  H HE3  . LYS B 1 44  ? 24.88506  -11.47328 12.40731  1.000 113.98578 ? 420 LYS B HE3  1 
ATOM   6256  H HZ1  . LYS B 1 44  ? 24.56089  -9.31643  11.77187  1.000 109.83578 ? 420 LYS B HZ1  1 
ATOM   6257  H HZ2  . LYS B 1 44  ? 24.74601  -9.34211  13.20886  1.000 109.83578 ? 420 LYS B HZ2  1 
ATOM   6258  H HZ3  . LYS B 1 44  ? 25.82391  -8.90124  12.34868  1.000 109.83578 ? 420 LYS B HZ3  1 
ATOM   6259  N N    . ASP B 1 45  ? 30.15155  -15.33924 15.86872  1.000 79.66268  ? 421 ASP B N    1 
ATOM   6260  C CA   . ASP B 1 45  ? 31.39162  -15.65802 16.56469  1.000 82.61527  ? 421 ASP B CA   1 
ATOM   6261  C C    . ASP B 1 45  ? 32.34659  -16.41517 15.65478  1.000 79.15500  ? 421 ASP B C    1 
ATOM   6262  O O    . ASP B 1 45  ? 33.53957  -16.09311 15.58361  1.000 77.76038  ? 421 ASP B O    1 
ATOM   6263  C CB   . ASP B 1 45  ? 31.09277  -16.45977 17.82489  1.000 83.94523  ? 421 ASP B CB   1 
ATOM   6264  C CG   . ASP B 1 45  ? 30.18980  -15.70761 18.78880  1.000 88.86463  ? 421 ASP B CG   1 
ATOM   6265  O OD1  . ASP B 1 45  ? 30.22073  -14.44260 18.81452  1.000 86.72337  ? 421 ASP B OD1  1 
ATOM   6266  O OD2  . ASP B 1 45  ? 29.42690  -16.41150 19.48801  1.000 88.60476  ? 421 ASP B OD2  1 
ATOM   6267  H H    . ASP B 1 45  ? 29.43160  -15.62320 16.24284  1.000 91.70578  ? 421 ASP B H    1 
ATOM   6268  H HA   . ASP B 1 45  ? 31.82460  -14.83194 16.83148  1.000 98.61578  ? 421 ASP B HA   1 
ATOM   6269  H HB2  . ASP B 1 45  ? 30.64779  -17.28585 17.57710  1.000 102.42578 ? 421 ASP B HB2  1 
ATOM   6270  H HB3  . ASP B 1 45  ? 31.92582  -16.65462 18.28186  1.000 102.42578 ? 421 ASP B HB3  1 
ATOM   6271  N N    . ILE B 1 46  ? 31.83759  -17.40635 14.91803  1.000 78.17718  ? 422 ILE B N    1 
ATOM   6272  C CA   . ILE B 1 46  ? 32.75357  -18.23347 14.13614  1.000 76.56485  ? 422 ILE B CA   1 
ATOM   6273  C C    . ILE B 1 46  ? 33.27543  -17.45070 12.92793  1.000 77.67275  ? 422 ILE B C    1 
ATOM   6274  O O    . ILE B 1 46  ? 34.41841  -17.66773 12.48288  1.000 77.18133  ? 422 ILE B O    1 
ATOM   6275  C CB   . ILE B 1 46  ? 32.10761  -19.56160 13.68647  1.000 74.42321  ? 422 ILE B CB   1 
ATOM   6276  C CG1  . ILE B 1 46  ? 31.82476  -20.45136 14.89869  1.000 73.15305  ? 422 ILE B CG1  1 
ATOM   6277  C CG2  . ILE B 1 46  ? 33.01657  -20.23678 12.62855  1.000 72.59103  ? 422 ILE B CG2  1 
ATOM   6278  C CD1  . ILE B 1 46  ? 33.04485  -20.88112 15.69668  1.000 74.19789  ? 422 ILE B CD1  1 
ATOM   6279  H H    . ILE B 1 46  ? 31.00460  -17.61241 14.85514  1.000 91.93578  ? 422 ILE B H    1 
ATOM   6280  H HA   . ILE B 1 46  ? 33.51963  -18.44931 14.68912  1.000 90.75578  ? 422 ILE B HA   1 
ATOM   6281  H HB   . ILE B 1 46  ? 31.25957  -19.35474 13.26350  1.000 88.94578  ? 422 ILE B HB   1 
ATOM   6282  H HG12 . ILE B 1 46  ? 31.24078  -19.97026 15.50463  1.000 87.40578  ? 422 ILE B HG12 1 
ATOM   6283  H HG13 . ILE B 1 46  ? 31.37978  -21.25645 14.59090  1.000 87.40578  ? 422 ILE B HG13 1 
ATOM   6284  H HG21 . ILE B 1 46  ? 32.79461  -21.17980 12.58177  1.000 86.93578  ? 422 ILE B HG21 1 
ATOM   6285  H HG22 . ILE B 1 46  ? 32.86547  -19.82097 11.76547  1.000 86.93578  ? 422 ILE B HG22 1 
ATOM   6286  H HG23 . ILE B 1 46  ? 33.94358  -20.13067 12.89345  1.000 86.93578  ? 422 ILE B HG23 1 
ATOM   6287  H HD11 . ILE B 1 46  ? 32.78493  -21.58100 16.31585  1.000 90.33578  ? 422 ILE B HD11 1 
ATOM   6288  H HD12 . ILE B 1 46  ? 33.72182  -21.21421 15.08670  1.000 90.33578  ? 422 ILE B HD12 1 
ATOM   6289  H HD13 . ILE B 1 46  ? 33.38684  -20.11699 16.18549  1.000 90.33578  ? 422 ILE B HD13 1 
ATOM   6290  N N    . GLY B 1 47  ? 32.45334  -16.54186 12.37680  1.000 70.41627  ? 423 GLY B N    1 
ATOM   6291  C CA   . GLY B 1 47  ? 32.95921  -15.61105 11.38056  1.000 73.38444  ? 423 GLY B CA   1 
ATOM   6292  C C    . GLY B 1 47  ? 34.22021  -14.90788 11.84530  1.000 75.94607  ? 423 GLY B C    1 
ATOM   6293  O O    . GLY B 1 47  ? 35.14613  -14.68500 11.06318  1.000 76.69627  ? 423 GLY B O    1 
ATOM   6294  H H    . GLY B 1 47  ? 31.61835  -16.45187 12.56384  1.000 83.04578  ? 423 GLY B H    1 
ATOM   6295  H HA2  . GLY B 1 47  ? 33.15817  -16.08922 10.56064  1.000 87.70578  ? 423 GLY B HA2  1 
ATOM   6296  H HA3  . GLY B 1 47  ? 32.28416  -14.94113 11.19046  1.000 87.70578  ? 423 GLY B HA3  1 
ATOM   6297  N N    . TYR B 1 48  ? 34.28029  -14.55660 13.12922  1.000 81.64100  ? 424 TYR B N    1 
ATOM   6298  C CA   . TYR B 1 48  ? 35.43529  -13.83043 13.63498  1.000 84.81641  ? 424 TYR B CA   1 
ATOM   6299  C C    . TYR B 1 48  ? 36.67233  -14.70637 13.58607  1.000 81.95861  ? 424 TYR B C    1 
ATOM   6300  O O    . TYR B 1 48  ? 37.70927  -14.33143 13.01590  1.000 80.22611  ? 424 TYR B O    1 
ATOM   6301  C CB   . TYR B 1 48  ? 35.14838  -13.39513 15.07090  1.000 88.29555  ? 424 TYR B CB   1 
ATOM   6302  C CG   . TYR B 1 48  ? 34.04733  -12.36316 15.22677  1.000 96.25718  ? 424 TYR B CG   1 
ATOM   6303  C CD1  . TYR B 1 48  ? 33.54321  -11.68443 14.12166  1.000 99.67672  ? 424 TYR B CD1  1 
ATOM   6304  C CD2  . TYR B 1 48  ? 33.48442  -12.08892 16.47976  1.000 101.63504 ? 424 TYR B CD2  1 
ATOM   6305  C CE1  . TYR B 1 48  ? 32.54217  -10.72846 14.24954  1.000 104.45170 ? 424 TYR B CE1  1 
ATOM   6306  C CE2  . TYR B 1 48  ? 32.46138  -11.13895 16.62163  1.000 106.05077 ? 424 TYR B CE2  1 
ATOM   6307  C CZ   . TYR B 1 48  ? 31.99425  -10.46622 15.49253  1.000 107.90396 ? 424 TYR B CZ   1 
ATOM   6308  O OH   . TYR B 1 48  ? 30.98720  -9.52326  15.56040  1.000 109.89103 ? 424 TYR B OH   1 
ATOM   6309  H H    . TYR B 1 48  ? 33.67535  -14.72451 13.71631  1.000 95.13578  ? 424 TYR B H    1 
ATOM   6310  H HA   . TYR B 1 48  ? 35.59820  -13.04554 13.08979  1.000 100.16578 ? 424 TYR B HA   1 
ATOM   6311  H HB2  . TYR B 1 48  ? 34.89646  -14.17404 15.58809  1.000 105.92578 ? 424 TYR B HB2  1 
ATOM   6312  H HB3  . TYR B 1 48  ? 35.95839  -13.01201 15.44076  1.000 105.92578 ? 424 TYR B HB3  1 
ATOM   6313  H HD1  . TYR B 1 48  ? 33.90515  -11.84859 13.28067  1.000 126.30578 ? 424 TYR B HD1  1 
ATOM   6314  H HD2  . TYR B 1 48  ? 33.79950  -12.53675 17.23083  1.000 130.35578 ? 424 TYR B HD2  1 
ATOM   6315  H HE1  . TYR B 1 48  ? 32.22208  -10.28564 13.49647  1.000 133.92578 ? 424 TYR B HE1  1 
ATOM   6316  H HE2  . TYR B 1 48  ? 32.09843  -10.96079 17.45862  1.000 137.22578 ? 424 TYR B HE2  1 
ATOM   6317  H HH   . TYR B 1 48  ? 30.72526  -9.43910  16.35440  1.000 141.61578 ? 424 TYR B HH   1 
ATOM   6318  N N    . ILE B 1 49  ? 36.55045  -15.90625 14.15233  1.000 80.13977  ? 425 ILE B N    1 
ATOM   6319  C CA   . ILE B 1 49  ? 37.67950  -16.82317 14.23144  1.000 79.27098  ? 425 ILE B CA   1 
ATOM   6320  C C    . ILE B 1 49  ? 38.12542  -17.24545 12.83350  1.000 79.12715  ? 425 ILE B C    1 
ATOM   6321  O O    . ILE B 1 49  ? 39.31941  -17.43744 12.57244  1.000 78.50613  ? 425 ILE B O    1 
ATOM   6322  C CB   . ILE B 1 49  ? 37.30764  -18.05601 15.09374  1.000 79.07997  ? 425 ILE B CB   1 
ATOM   6323  C CG1  . ILE B 1 49  ? 36.67572  -17.63376 16.43170  1.000 78.79964  ? 425 ILE B CG1  1 
ATOM   6324  C CG2  . ILE B 1 49  ? 38.57070  -18.91191 15.20882  1.000 76.66195  ? 425 ILE B CG2  1 
ATOM   6325  C CD1  . ILE B 1 49  ? 36.06586  -18.81760 17.33600  1.000 74.34481  ? 425 ILE B CD1  1 
ATOM   6326  H H    . ILE B 1 49  ? 35.81949  -16.21122 14.48346  1.000 93.18578  ? 425 ILE B H    1 
ATOM   6327  H HA   . ILE B 1 49  ? 38.42351  -16.37004 14.65928  1.000 93.38578  ? 425 ILE B HA   1 
ATOM   6328  H HB   . ILE B 1 49  ? 36.64563  -18.57015 14.60490  1.000 95.22578  ? 425 ILE B HB   1 
ATOM   6329  H HG12 . ILE B 1 49  ? 37.35674  -17.18961 16.96155  1.000 93.00578  ? 425 ILE B HG12 1 
ATOM   6330  H HG13 . ILE B 1 49  ? 35.94968  -17.01683 16.26262  1.000 93.00578  ? 425 ILE B HG13 1 
ATOM   6331  H HG21 . ILE B 1 49  ? 38.44779  -19.55777 15.92197  1.000 91.87578  ? 425 ILE B HG21 1 
ATOM   6332  H HG22 . ILE B 1 49  ? 38.72066  -19.37409 14.36891  1.000 91.87578  ? 425 ILE B HG22 1 
ATOM   6333  H HG23 . ILE B 1 49  ? 39.32468  -18.33683 15.41264  1.000 91.87578  ? 425 ILE B HG23 1 
ATOM   6334  H HD11 . ILE B 1 49  ? 35.64590  -18.43145 18.11995  1.000 85.42578  ? 425 ILE B HD11 1 
ATOM   6335  H HD12 . ILE B 1 49  ? 35.40985  -19.30575 16.81516  1.000 85.42578  ? 425 ILE B HD12 1 
ATOM   6336  H HD13 . ILE B 1 49  ? 36.78392  -19.41250 17.60307  1.000 85.42578  ? 425 ILE B HD13 1 
ATOM   6337  N N    . PHE B 1 50  ? 37.17235  -17.39570 11.91360  1.000 70.77342  ? 426 PHE B N    1 
ATOM   6338  C CA   . PHE B 1 50  ? 37.51328  -17.93296 10.60469  1.000 70.27578  ? 426 PHE B CA   1 
ATOM   6339  C C    . PHE B 1 50  ? 38.26415  -16.91110 9.78141   1.000 73.26096  ? 426 PHE B C    1 
ATOM   6340  O O    . PHE B 1 50  ? 39.26912  -17.23418 9.13140   1.000 71.31545  ? 426 PHE B O    1 
ATOM   6341  C CB   . PHE B 1 50  ? 36.25124  -18.35619 9.87488   1.000 67.14336  ? 426 PHE B CB   1 
ATOM   6342  C CG   . PHE B 1 50  ? 36.48815  -18.77048 8.45296   1.000 67.95547  ? 426 PHE B CG   1 
ATOM   6343  C CD1  . PHE B 1 50  ? 36.84720  -20.07153 8.14621   1.000 66.58726  ? 426 PHE B CD1  1 
ATOM   6344  C CD2  . PHE B 1 50  ? 36.33102  -17.84972 7.41677   1.000 66.25367  ? 426 PHE B CD2  1 
ATOM   6345  C CE1  . PHE B 1 50  ? 37.04912  -20.45580 6.83427   1.000 65.40142  ? 426 PHE B CE1  1 
ATOM   6346  C CE2  . PHE B 1 50  ? 36.51494  -18.21098 6.12083   1.000 65.56715  ? 426 PHE B CE2  1 
ATOM   6347  C CZ   . PHE B 1 50  ? 36.88898  -19.50903 5.81308   1.000 68.54797  ? 426 PHE B CZ   1 
ATOM   6348  H H    . PHE B 1 50  ? 36.34235  -17.19872 12.02063  1.000 87.35578  ? 426 PHE B H    1 
ATOM   6349  H HA   . PHE B 1 50  ? 38.07933  -18.71291 10.71482  1.000 87.80578  ? 426 PHE B HA   1 
ATOM   6350  H HB2  . PHE B 1 50  ? 35.85732  -19.10911 10.34208  1.000 82.05578  ? 426 PHE B HB2  1 
ATOM   6351  H HB3  . PHE B 1 50  ? 35.62920  -17.61223 9.86777   1.000 82.05578  ? 426 PHE B HB3  1 
ATOM   6352  H HD1  . PHE B 1 50  ? 36.95329  -20.69338 8.82933   1.000 84.68578  ? 426 PHE B HD1  1 
ATOM   6353  H HD2  . PHE B 1 50  ? 36.08099  -16.97669 7.61660   1.000 79.36578  ? 426 PHE B HD2  1 
ATOM   6354  H HE1  . PHE B 1 50  ? 37.29515  -21.32983 6.63244   1.000 82.99578  ? 426 PHE B HE1  1 
ATOM   6355  H HE2  . PHE B 1 50  ? 36.41285  -17.58214 5.44271   1.000 78.69578  ? 426 PHE B HE2  1 
ATOM   6356  H HZ   . PHE B 1 50  ? 37.02193  -19.75621 4.92612   1.000 87.76578  ? 426 PHE B HZ   1 
ATOM   6357  N N    . LYS B 1 51  ? 37.76909  -15.67313 9.78919   1.000 78.55957  ? 427 LYS B N    1 
ATOM   6358  C CA   . LYS B 1 51  ? 38.40497  -14.59525 9.04590   1.000 77.80544  ? 427 LYS B CA   1 
ATOM   6359  C C    . LYS B 1 51  ? 39.78200  -14.31305 9.62473   1.000 76.74646  ? 427 LYS B C    1 
ATOM   6360  O O    . LYS B 1 51  ? 40.75193  -14.12216 8.87562   1.000 74.17065  ? 427 LYS B O    1 
ATOM   6361  C CB   . LYS B 1 51  ? 37.49290  -13.35630 9.06871   1.000 79.88666  ? 427 LYS B CB   1 
ATOM   6362  C CG   . LYS B 1 51  ? 36.09986  -13.60451 8.42487   1.000 82.89714  ? 427 LYS B CG   1 
ATOM   6363  C CD   . LYS B 1 51  ? 35.05582  -12.48752 8.65472   1.000 86.62915  ? 427 LYS B CD   1 
ATOM   6364  C CE   . LYS B 1 51  ? 33.68279  -12.86873 8.04391   1.000 83.39402  ? 427 LYS B CE   1 
ATOM   6365  N NZ   . LYS B 1 51  ? 32.75170  -11.73786 7.67874   1.000 83.15349  ? 427 LYS B NZ   1 
ATOM   6366  H H    . LYS B 1 51  ? 37.06411  -15.43407 10.21919  1.000 97.59578  ? 427 LYS B H    1 
ATOM   6367  H HA   . LYS B 1 51  ? 38.51691  -14.86944 8.12195   1.000 93.64578  ? 427 LYS B HA   1 
ATOM   6368  H HB2  . LYS B 1 51  ? 37.35196  -13.08711 9.98966   1.000 95.13578  ? 427 LYS B HB2  1 
ATOM   6369  H HB3  . LYS B 1 51  ? 37.92482  -12.63938 8.57752   1.000 95.13578  ? 427 LYS B HB3  1 
ATOM   6370  H HG2  . LYS B 1 51  ? 36.21979  -13.69471 7.46688   1.000 102.14578 ? 427 LYS B HG2  1 
ATOM   6371  H HG3  . LYS B 1 51  ? 35.73294  -14.42746 8.78108   1.000 102.14578 ? 427 LYS B HG3  1 
ATOM   6372  H HD2  . LYS B 1 51  ? 34.93789  -12.34932 9.60770   1.000 107.31578 ? 427 LYS B HD2  1 
ATOM   6373  H HD3  . LYS B 1 51  ? 35.36174  -11.67059 8.23152   1.000 107.31578 ? 427 LYS B HD3  1 
ATOM   6374  H HE2  . LYS B 1 51  ? 33.82376  -13.42389 7.26702   1.000 101.24578 ? 427 LYS B HE2  1 
ATOM   6375  H HE3  . LYS B 1 51  ? 33.21387  -13.39561 8.71006   1.000 101.24578 ? 427 LYS B HE3  1 
ATOM   6376  H HZ1  . LYS B 1 51  ? 31.99669  -12.06397 7.33887   1.000 97.87578  ? 427 LYS B HZ1  1 
ATOM   6377  H HZ2  . LYS B 1 51  ? 32.55973  -11.25671 8.40265   1.000 97.87578  ? 427 LYS B HZ2  1 
ATOM   6378  H HZ3  . LYS B 1 51  ? 33.13662  -11.20997 7.07459   1.000 97.87578  ? 427 LYS B HZ3  1 
ATOM   6379  N N    . GLU B 1 52  ? 39.88610  -14.33676 10.95773  1.000 84.70137  ? 428 GLU B N    1 
ATOM   6380  C CA   . GLU B 1 52  ? 41.18015  -14.19854 11.62160  1.000 88.42465  ? 428 GLU B CA   1 
ATOM   6381  C C    . GLU B 1 52  ? 42.15417  -15.26060 11.11275  1.000 87.73076  ? 428 GLU B C    1 
ATOM   6382  O O    . GLU B 1 52  ? 43.23311  -14.93865 10.59059  1.000 88.79824  ? 428 GLU B O    1 
ATOM   6383  C CB   . GLU B 1 52  ? 40.98428  -14.28922 13.14363  1.000 88.08914  ? 428 GLU B CB   1 
ATOM   6384  C CG   . GLU B 1 52  ? 42.01230  -13.52598 14.02239  1.000 96.10219  ? 428 GLU B CG   1 
ATOM   6385  C CD   . GLU B 1 52  ? 43.43833  -14.09391 13.99140  1.000 96.81147  ? 428 GLU B CD   1 
ATOM   6386  O OE1  . GLU B 1 52  ? 44.20224  -13.78807 13.03327  1.000 94.88522  ? 428 GLU B OE1  1 
ATOM   6387  O OE2  . GLU B 1 52  ? 43.78745  -14.83468 14.95053  1.000 92.53777  ? 428 GLU B OE2  1 
ATOM   6388  H H    . GLU B 1 52  ? 39.22215  -14.43168 11.49580  1.000 97.07578  ? 428 GLU B H    1 
ATOM   6389  H HA   . GLU B 1 52  ? 41.55109  -13.32556 11.41638  1.000 104.46578 ? 428 GLU B HA   1 
ATOM   6390  H HB2  . GLU B 1 52  ? 40.10727  -13.93523 13.35863  1.000 103.50578 ? 428 GLU B HB2  1 
ATOM   6391  H HB3  . GLU B 1 52  ? 41.02435  -15.22417 13.39983  1.000 103.50578 ? 428 GLU B HB3  1 
ATOM   6392  H HG2  . GLU B 1 52  ? 42.05723  -12.60604 13.71719  1.000 118.37578 ? 428 GLU B HG2  1 
ATOM   6393  H HG3  . GLU B 1 52  ? 41.70838  -13.54880 14.94342  1.000 118.37578 ? 428 GLU B HG3  1 
ATOM   6394  N N    . LYS B 1 53  ? 41.77225  -16.54259 11.23006  1.000 80.49255  ? 429 LYS B N    1 
ATOM   6395  C CA   . LYS B 1 53  ? 42.70428  -17.61561 10.91221  1.000 79.36921  ? 429 LYS B CA   1 
ATOM   6396  C C    . LYS B 1 53  ? 42.93517  -17.70492 9.41921   1.000 75.63692  ? 429 LYS B C    1 
ATOM   6397  O O    . LYS B 1 53  ? 44.06115  -17.99795 8.98819   1.000 71.02801  ? 429 LYS B O    1 
ATOM   6398  C CB   . LYS B 1 53  ? 42.16440  -18.93452 11.46754  1.000 80.64715  ? 429 LYS B CB   1 
ATOM   6399  C CG   . LYS B 1 53  ? 43.07252  -19.61325 12.47161  1.000 80.14780  ? 429 LYS B CG   1 
ATOM   6400  C CD   . LYS B 1 53  ? 42.74061  -19.19897 13.87855  1.000 84.60990  ? 429 LYS B CD   1 
ATOM   6401  C CE   . LYS B 1 53  ? 43.40474  -20.14472 14.88670  1.000 87.50607  ? 429 LYS B CE   1 
ATOM   6402  N NZ   . LYS B 1 53  ? 44.85773  -19.82860 15.03652  1.000 94.64171  ? 429 LYS B NZ   1 
ATOM   6403  H H    . LYS B 1 53  ? 40.99328  -16.80258 11.48517  1.000 102.54578 ? 429 LYS B H    1 
ATOM   6404  H HA   . LYS B 1 53  ? 43.55631  -17.43047 11.33711  1.000 102.52578 ? 429 LYS B HA   1 
ATOM   6405  H HB2  . LYS B 1 53  ? 41.31343  -18.76847 11.90157  1.000 107.98578 ? 429 LYS B HB2  1 
ATOM   6406  H HB3  . LYS B 1 53  ? 42.03638  -19.54969 10.72868  1.000 107.98578 ? 429 LYS B HB3  1 
ATOM   6407  H HG2  . LYS B 1 53  ? 42.96157  -20.57327 12.40483  1.000 107.94578 ? 429 LYS B HG2  1 
ATOM   6408  H HG3  . LYS B 1 53  ? 43.99449  -19.37024 12.29149  1.000 107.94578 ? 429 LYS B HG3  1 
ATOM   6409  H HD2  . LYS B 1 53  ? 43.06957  -18.29992 14.03733  1.000 116.11578 ? 429 LYS B HD2  1 
ATOM   6410  H HD3  . LYS B 1 53  ? 41.78062  -19.23699 14.01264  1.000 116.11578 ? 429 LYS B HD3  1 
ATOM   6411  H HE2  . LYS B 1 53  ? 42.97980  -20.04155 15.75271  1.000 123.73578 ? 429 LYS B HE2  1 
ATOM   6412  H HE3  . LYS B 1 53  ? 43.32077  -21.05979 14.57691  1.000 123.73578 ? 429 LYS B HE3  1 
ATOM   6413  H HZ1  . LYS B 1 53  ? 45.23081  -20.38445 15.62361  1.000 138.06578 ? 429 LYS B HZ1  1 
ATOM   6414  H HZ2  . LYS B 1 53  ? 45.27068  -19.91675 14.25250  1.000 138.06578 ? 429 LYS B HZ2  1 
ATOM   6415  H HZ3  . LYS B 1 53  ? 44.95871  -18.99253 15.32433  1.000 138.06578 ? 429 LYS B HZ3  1 
ATOM   6416  N N    . PHE B 1 54  ? 41.91809  -17.31914 8.63621   1.000 76.39454  ? 430 PHE B N    1 
ATOM   6417  C CA   . PHE B 1 54  ? 42.02997  -17.27445 7.18419   1.000 72.82688  ? 430 PHE B CA   1 
ATOM   6418  C C    . PHE B 1 54  ? 43.10588  -16.29148 6.75190   1.000 77.86475  ? 430 PHE B C    1 
ATOM   6419  O O    . PHE B 1 54  ? 44.05384  -16.65258 6.04690   1.000 77.45458  ? 430 PHE B O    1 
ATOM   6420  C CB   . PHE B 1 54  ? 40.67190  -16.91066 6.57222   1.000 70.66912  ? 430 PHE B CB   1 
ATOM   6421  C CG   . PHE B 1 54  ? 40.69878  -16.86797 5.08721   1.000 75.31422  ? 430 PHE B CG   1 
ATOM   6422  C CD1  . PHE B 1 54  ? 41.10566  -15.72910 4.41693   1.000 79.68583  ? 430 PHE B CD1  1 
ATOM   6423  C CD2  . PHE B 1 54  ? 40.37278  -17.98515 4.34948   1.000 73.32612  ? 430 PHE B CD2  1 
ATOM   6424  C CE1  . PHE B 1 54  ? 41.17555  -15.70039 3.02592   1.000 80.32471  ? 430 PHE B CE1  1 
ATOM   6425  C CE2  . PHE B 1 54  ? 40.42567  -17.96245 2.96147   1.000 73.46038  ? 430 PHE B CE2  1 
ATOM   6426  C CZ   . PHE B 1 54  ? 40.82956  -16.82557 2.30019   1.000 75.92458  ? 430 PHE B CZ   1 
ATOM   6427  H H    . PHE B 1 54  ? 41.14710  -17.07812 8.93122   1.000 98.46578  ? 430 PHE B H    1 
ATOM   6428  H HA   . PHE B 1 54  ? 42.27899  -18.15350 6.85936   1.000 90.82578  ? 430 PHE B HA   1 
ATOM   6429  H HB2  . PHE B 1 54  ? 40.01796  -17.57564 6.83842   1.000 85.50578  ? 430 PHE B HB2  1 
ATOM   6430  H HB3  . PHE B 1 54  ? 40.40488  -16.03460 6.89306   1.000 85.50578  ? 430 PHE B HB3  1 
ATOM   6431  H HD1  . PHE B 1 54  ? 41.34566  -14.97298 4.90275   1.000 101.91578 ? 430 PHE B HD1  1 
ATOM   6432  H HD2  . PHE B 1 54  ? 40.10386  -18.76107 4.78567   1.000 93.36578  ? 430 PHE B HD2  1 
ATOM   6433  H HE1  . PHE B 1 54  ? 41.44047  -14.92447 2.58673   1.000 102.97578 ? 430 PHE B HE1  1 
ATOM   6434  H HE2  . PHE B 1 54  ? 40.19468  -18.72156 2.47665   1.000 93.35578  ? 430 PHE B HE2  1 
ATOM   6435  H HZ   . PHE B 1 54  ? 40.86048  -16.81076 1.37119   1.000 95.95578  ? 430 PHE B HZ   1 
ATOM   6436  N N    . ALA B 1 55  ? 42.94584  -15.02341 7.12664   1.000 93.99487  ? 431 ALA B N    1 
ATOM   6437  C CA   . ALA B 1 55  ? 43.93875  -14.01643 6.76634   1.000 98.64694  ? 431 ALA B CA   1 
ATOM   6438  C C    . ALA B 1 55  ? 45.29882  -14.33022 7.38530   1.000 97.72948  ? 431 ALA B C    1 
ATOM   6439  O O    . ALA B 1 55  ? 46.34876  -14.10930 6.75717   1.000 99.77971  ? 431 ALA B O    1 
ATOM   6440  C CB   . ALA B 1 55  ? 43.45171  -12.62837 7.19708   1.000 101.07504 ? 431 ALA B CB   1 
ATOM   6441  H H    . ALA B 1 55  ? 42.28086  -14.72435 7.58362   1.000 107.62578 ? 431 ALA B H    1 
ATOM   6442  H HA   . ALA B 1 55  ? 44.04268  -14.00563 5.80333   1.000 115.04578 ? 431 ALA B HA   1 
ATOM   6443  H HB1  . ALA B 1 55  ? 44.13266  -11.97438 6.97689   1.000 116.91578 ? 431 ALA B HB1  1 
ATOM   6444  H HB2  . ALA B 1 55  ? 42.62866  -12.42251 6.72710   1.000 116.91578 ? 431 ALA B HB2  1 
ATOM   6445  H HB3  . ALA B 1 55  ? 43.29479  -12.63217 8.15409   1.000 116.91578 ? 431 ALA B HB3  1 
ATOM   6446  N N    . LYS B 1 56  ? 45.30495  -14.83796 8.62041   1.000 83.50361  ? 432 LYS B N    1 
ATOM   6447  C CA   . LYS B 1 56  ? 46.57702  -15.14475 9.27537   1.000 84.14467  ? 432 LYS B CA   1 
ATOM   6448  C C    . LYS B 1 56  ? 47.41801  -16.16587 8.50153   1.000 81.68280  ? 432 LYS B C    1 
ATOM   6449  O O    . LYS B 1 56  ? 48.62604  -16.26075 8.73345   1.000 85.78226  ? 432 LYS B O    1 
ATOM   6450  C CB   . LYS B 1 56  ? 46.31816  -15.64545 10.70650  1.000 82.41462  ? 432 LYS B CB   1 
ATOM   6451  C CG   . LYS B 1 56  ? 47.57024  -16.13923 11.41951  1.000 88.64172  ? 432 LYS B CG   1 
ATOM   6452  C CD   . LYS B 1 56  ? 47.23939  -16.83696 12.76469  1.000 91.79346  ? 432 LYS B CD   1 
ATOM   6453  C CE   . LYS B 1 56  ? 48.50847  -17.19172 13.54666  1.000 94.12129  ? 432 LYS B CE   1 
ATOM   6454  N NZ   . LYS B 1 56  ? 48.25261  -17.98146 14.79685  1.000 93.66840  ? 432 LYS B NZ   1 
ATOM   6455  H H    . LYS B 1 56  ? 44.60499  -15.00990 9.08950   1.000 104.92578 ? 432 LYS B H    1 
ATOM   6456  H HA   . LYS B 1 56  ? 47.09598  -14.32770 9.34016   1.000 106.67578 ? 432 LYS B HA   1 
ATOM   6457  H HB2  . LYS B 1 56  ? 45.94616  -14.91836 11.22938  1.000 103.95578 ? 432 LYS B HB2  1 
ATOM   6458  H HB3  . LYS B 1 56  ? 45.68720  -16.38150 10.67071  1.000 103.95578 ? 432 LYS B HB3  1 
ATOM   6459  H HG2  . LYS B 1 56  ? 48.03024  -16.79532 10.87761  1.000 117.92578 ? 432 LYS B HG2  1 
ATOM   6460  H HG3  . LYS B 1 56  ? 48.15321  -15.38616 11.60230  1.000 117.92578 ? 432 LYS B HG3  1 
ATOM   6461  H HD2  . LYS B 1 56  ? 46.70340  -16.24087 13.31060  1.000 125.90578 ? 432 LYS B HD2  1 
ATOM   6462  H HD3  . LYS B 1 56  ? 46.75242  -17.65702 12.58790  1.000 125.90578 ? 432 LYS B HD3  1 
ATOM   6463  H HE2  . LYS B 1 56  ? 49.08845  -17.71981 12.97673  1.000 131.06578 ? 432 LYS B HE2  1 
ATOM   6464  H HE3  . LYS B 1 56  ? 48.95744  -16.37064 13.80145  1.000 131.06578 ? 432 LYS B HE3  1 
ATOM   6465  H HZ1  . LYS B 1 56  ? 49.02166  -18.15833 15.20783  1.000 131.38578 ? 432 LYS B HZ1  1 
ATOM   6466  H HZ2  . LYS B 1 56  ? 47.73063  -17.51737 15.34779  1.000 131.38578 ? 432 LYS B HZ2  1 
ATOM   6467  H HZ3  . LYS B 1 56  ? 47.84964  -18.74853 14.59405  1.000 131.38578 ? 432 LYS B HZ3  1 
ATOM   6468  N N    . ALA B 1 57  ? 46.83298  -16.88910 7.55573   1.000 83.79152  ? 433 ALA B N    1 
ATOM   6469  C CA   . ALA B 1 57  ? 47.55597  -17.89323 6.78689   1.000 83.09984  ? 433 ALA B CA   1 
ATOM   6470  C C    . ALA B 1 57  ? 47.74683  -17.52053 5.32379   1.000 88.69476  ? 433 ALA B C    1 
ATOM   6471  O O    . ALA B 1 57  ? 48.71481  -17.98161 4.69881   1.000 87.52984  ? 433 ALA B O    1 
ATOM   6472  C CB   . ALA B 1 57  ? 46.83805  -19.24325 6.85523   1.000 81.73775  ? 433 ALA B CB   1 
ATOM   6473  H H    . ALA B 1 57  ? 46.00396  -16.81819 7.33678   1.000 108.20578 ? 433 ALA B H    1 
ATOM   6474  H HA   . ALA B 1 57  ? 48.43701  -18.01209 7.17484   1.000 108.82578 ? 433 ALA B HA   1 
ATOM   6475  H HB1  . ALA B 1 57  ? 47.33805  -19.89334 6.33634   1.000 108.96578 ? 433 ALA B HB1  1 
ATOM   6476  H HB2  . ALA B 1 57  ? 46.78714  -19.52706 7.78130   1.000 108.96578 ? 433 ALA B HB2  1 
ATOM   6477  H HB3  . ALA B 1 57  ? 45.94502  -19.14438 6.48928   1.000 108.96578 ? 433 ALA B HB3  1 
ATOM   6478  N N    . VAL B 1 58  ? 46.84374  -16.70570 4.75069   1.000 103.71294 ? 434 VAL B N    1 
ATOM   6479  C CA   . VAL B 1 58  ? 47.01761  -16.27899 3.36258   1.000 106.42242 ? 434 VAL B CA   1 
ATOM   6480  C C    . VAL B 1 58  ? 47.85853  -15.01198 3.20824   1.000 108.33049 ? 434 VAL B C    1 
ATOM   6481  O O    . VAL B 1 58  ? 48.23942  -14.66520 2.07614   1.000 112.69387 ? 434 VAL B O    1 
ATOM   6482  C CB   . VAL B 1 58  ? 45.69154  -16.01223 2.62163   1.000 104.00587 ? 434 VAL B CB   1 
ATOM   6483  C CG1  . VAL B 1 58  ? 44.92959  -17.30332 2.40397   1.000 102.72621 ? 434 VAL B CG1  1 
ATOM   6484  C CG2  . VAL B 1 58  ? 44.86654  -15.01111 3.39948   1.000 107.52199 ? 434 VAL B CG2  1 
ATOM   6485  H H    . VAL B 1 58  ? 46.14276  -16.39666 5.13968   1.000 118.58578 ? 434 VAL B H    1 
ATOM   6486  H HA   . VAL B 1 58  ? 47.47461  -16.98707 2.88270   1.000 123.12578 ? 434 VAL B HA   1 
ATOM   6487  H HB   . VAL B 1 58  ? 45.88645  -15.62940 1.75253   1.000 117.48578 ? 434 VAL B HB   1 
ATOM   6488  H HG11 . VAL B 1 58  ? 44.10054  -17.10546 1.94099   1.000 117.73578 ? 434 VAL B HG11 1 
ATOM   6489  H HG12 . VAL B 1 58  ? 45.47258  -17.90340 1.86905   1.000 117.73578 ? 434 VAL B HG12 1 
ATOM   6490  H HG13 . VAL B 1 58  ? 44.74068  -17.70614 3.26607   1.000 117.73578 ? 434 VAL B HG13 1 
ATOM   6491  H HG21 . VAL B 1 58  ? 44.09449  -14.76326 2.86649   1.000 122.97578 ? 434 VAL B HG21 1 
ATOM   6492  H HG22 . VAL B 1 58  ? 44.57463  -15.41994 4.22359   1.000 122.97578 ? 434 VAL B HG22 1 
ATOM   6493  H HG23 . VAL B 1 58  ? 45.39951  -14.22403 3.58827   1.000 122.97578 ? 434 VAL B HG23 1 
ATOM   6494  N N    . GLY B 1 59  ? 48.13957  -14.30173 4.28907   1.000 90.75328  ? 435 GLY B N    1 
ATOM   6495  C CA   . GLY B 1 59  ? 48.88250  -13.06070 4.23474   1.000 93.82807  ? 435 GLY B CA   1 
ATOM   6496  C C    . GLY B 1 59  ? 48.01146  -11.87367 4.60056   1.000 98.26052  ? 435 GLY B C    1 
ATOM   6497  O O    . GLY B 1 59  ? 46.81449  -11.98768 4.87068   1.000 97.77811  ? 435 GLY B O    1 
ATOM   6498  H H    . GLY B 1 59  ? 47.90365  -14.52557 5.08514   1.000 118.25578 ? 435 GLY B H    1 
ATOM   6499  H HA2  . GLY B 1 59  ? 49.62655  -13.10053 4.85569   1.000 121.55578 ? 435 GLY B HA2  1 
ATOM   6500  H HA3  . GLY B 1 59  ? 49.23342  -12.92287 3.34168   1.000 121.55578 ? 435 GLY B HA3  1 
ATOM   6501  N N    . GLN B 1 60  ? 48.62639  -10.70565 4.53326   1.000 102.07959 ? 436 GLN B N    1 
ATOM   6502  C CA   . GLN B 1 60  ? 47.98037  -9.50658  5.04805   1.000 107.16058 ? 436 GLN B CA   1 
ATOM   6503  C C    . GLN B 1 60  ? 47.02925  -8.85084  4.06098   1.000 106.04237 ? 436 GLN B C    1 
ATOM   6504  O O    . GLN B 1 60  ? 46.17524  -8.06380  4.48588   1.000 106.03866 ? 436 GLN B O    1 
ATOM   6505  C CB   . GLN B 1 60  ? 49.08135  -8.52642  5.49875   1.000 108.00055 ? 436 GLN B CB   1 
ATOM   6506  C CG   . GLN B 1 60  ? 48.64036  -7.37725  6.40354   1.000 111.22618 ? 436 GLN B CG   1 
ATOM   6507  C CD   . GLN B 1 60  ? 49.77932  -6.39212  6.69124   1.000 110.89753 ? 436 GLN B CD   1 
ATOM   6508  O OE1  . GLN B 1 60  ? 50.95633  -6.74809  6.55622   1.000 110.23801 ? 436 GLN B OE1  1 
ATOM   6509  N NE2  . GLN B 1 60  ? 49.43629  -5.16505  7.10900   1.000 107.81374 ? 436 GLN B NE2  1 
ATOM   6510  H H    . GLN B 1 60  ? 49.40836  -10.57768 4.19917   1.000 129.13578 ? 436 GLN B H    1 
ATOM   6511  H HA   . GLN B 1 60  ? 47.46444  -9.74744  5.83314   1.000 137.05578 ? 436 GLN B HA   1 
ATOM   6512  H HB2  . GLN B 1 60  ? 49.75641  -9.02928  5.98081   1.000 135.90578 ? 436 GLN B HB2  1 
ATOM   6513  H HB3  . GLN B 1 60  ? 49.47926  -8.13257  4.70663   1.000 135.90578 ? 436 GLN B HB3  1 
ATOM   6514  H HG2  . GLN B 1 60  ? 47.92229  -6.88938  5.97049   1.000 139.80578 ? 436 GLN B HG2  1 
ATOM   6515  H HG3  . GLN B 1 60  ? 48.33444  -7.73908  7.24964   1.000 139.80578 ? 436 GLN B HG3  1 
ATOM   6516  H HE21 . GLN B 1 60  ? 48.60628  -4.95608  7.19402   1.000 125.93578 ? 436 GLN B HE21 1 
ATOM   6517  H HE22 . GLN B 1 60  ? 50.04627  -4.58398  7.28283   1.000 125.93578 ? 436 GLN B HE22 1 
ATOM   6518  N N    . GLY B 1 61  ? 47.04017  -9.25811  2.80407   1.000 102.33635 ? 437 GLY B N    1 
ATOM   6519  C CA   . GLY B 1 61  ? 46.15306  -8.63537  1.85501   1.000 102.85793 ? 437 GLY B CA   1 
ATOM   6520  C C    . GLY B 1 61  ? 44.76809  -9.20347  1.71124   1.000 101.24587 ? 437 GLY B C    1 
ATOM   6521  O O    . GLY B 1 61  ? 43.79104  -8.44753  1.68215   1.000 100.71703 ? 437 GLY B O    1 
ATOM   6522  H H    . GLY B 1 61  ? 47.54118  -9.87915  2.48416   1.000 131.77578 ? 437 GLY B H    1 
ATOM   6523  H HA2  . GLY B 1 61  ? 46.05903  -7.69932  2.09181   1.000 131.18578 ? 437 GLY B HA2  1 
ATOM   6524  H HA3  . GLY B 1 61  ? 46.57100  -8.67353  0.97998   1.000 131.18578 ? 437 GLY B HA3  1 
ATOM   6525  N N    . CYS B 1 62  ? 44.66515  -10.52650 1.60453   1.000 102.83000 ? 438 CYS B N    1 
ATOM   6526  C CA   . CYS B 1 62  ? 43.41915  -11.15667 1.16477   1.000 100.66669 ? 438 CYS B CA   1 
ATOM   6527  C C    . CYS B 1 62  ? 42.49326  -11.44246 2.36090   1.000 99.54294  ? 438 CYS B C    1 
ATOM   6528  O O    . CYS B 1 62  ? 42.25335  -12.58939 2.72917   1.000 100.13597 ? 438 CYS B O    1 
ATOM   6529  C CB   . CYS B 1 62  ? 43.73116  -12.44181 0.39602   1.000 93.47003  ? 438 CYS B CB   1 
ATOM   6530  S SG   . CYS B 1 62  ? 44.88305  -12.37105 -1.00009  1.000 96.24097  ? 438 CYS B SG   1 
ATOM   6531  H H    . CYS B 1 62  ? 45.29919  -11.08043 1.77960   1.000 130.56578 ? 438 CYS B H    1 
ATOM   6532  H HA   . CYS B 1 62  ? 42.95507  -10.55282 0.56367   1.000 127.66578 ? 438 CYS B HA   1 
ATOM   6533  H HB2  . CYS B 1 62  ? 44.10625  -13.07466 1.02912   1.000 115.24578 ? 438 CYS B HB2  1 
ATOM   6534  H HB3  . CYS B 1 62  ? 42.89815  -12.79993 0.05816   1.000 115.24578 ? 438 CYS B HB3  1 
ATOM   6535  H HG   . CYS B 1 62  ? 44.99707  -13.47015 -1.46886  1.000 120.22578 ? 438 CYS B HG   1 
ATOM   6536  N N    . VAL B 1 63  ? 41.91725  -10.38637 2.94772   1.000 100.19902 ? 439 VAL B N    1 
ATOM   6537  C CA   . VAL B 1 63  ? 41.19836  -10.51614 4.20680   1.000 100.66286 ? 439 VAL B CA   1 
ATOM   6538  C C    . VAL B 1 63  ? 39.67933  -10.34925 4.04889   1.000 98.76358  ? 439 VAL B C    1 
ATOM   6539  O O    . VAL B 1 63  ? 38.94543  -10.93812 4.84407   1.000 94.52892  ? 439 VAL B O    1 
ATOM   6540  C CB   . VAL B 1 63  ? 41.75139  -9.56687  5.30456   1.000 103.88920 ? 439 VAL B CB   1 
ATOM   6541  C CG1  . VAL B 1 63  ? 43.28739  -9.57978  5.31344   1.000 102.86103 ? 439 VAL B CG1  1 
ATOM   6542  C CG2  . VAL B 1 63  ? 41.14530  -8.16594  5.12630   1.000 105.87969 ? 439 VAL B CG2  1 
ATOM   6543  H H    . VAL B 1 63  ? 41.93218  -9.58643  2.63155   1.000 123.82578 ? 439 VAL B H    1 
ATOM   6544  H HA   . VAL B 1 63  ? 41.33943  -11.41706 4.53499   1.000 125.44578 ? 439 VAL B HA   1 
ATOM   6545  H HB   . VAL B 1 63  ? 41.45748  -9.89870  6.16765   1.000 129.94578 ? 439 VAL B HB   1 
ATOM   6546  H HG11 . VAL B 1 63  ? 43.60243  -9.11759  6.10631   1.000 127.57578 ? 439 VAL B HG11 1 
ATOM   6547  H HG12 . VAL B 1 63  ? 43.59444  -10.49976 5.32161   1.000 127.57578 ? 439 VAL B HG12 1 
ATOM   6548  H HG13 . VAL B 1 63  ? 43.61130  -9.13093  4.51732   1.000 127.57578 ? 439 VAL B HG13 1 
ATOM   6549  H HG21 . VAL B 1 63  ? 41.69730  -7.52181  5.59712   1.000 130.46578 ? 439 VAL B HG21 1 
ATOM   6550  H HG22 . VAL B 1 63  ? 41.12121  -7.95115  4.18026   1.000 130.46578 ? 439 VAL B HG22 1 
ATOM   6551  H HG23 . VAL B 1 63  ? 40.24633  -8.15891  5.49037   1.000 130.46578 ? 439 VAL B HG23 1 
ATOM   6552  N N    . GLU B 1 64  ? 39.17221  -9.60150  3.05977   1.000 101.75871 ? 440 GLU B N    1 
ATOM   6553  C CA   . GLU B 1 64  ? 37.74718  -9.62166  2.67489   1.000 101.30146 ? 440 GLU B CA   1 
ATOM   6554  C C    . GLU B 1 64  ? 37.53217  -10.77788 1.70615   1.000 96.72053  ? 440 GLU B C    1 
ATOM   6555  O O    . GLU B 1 64  ? 36.38116  -11.03601 1.39530   1.000 95.24570  ? 440 GLU B O    1 
ATOM   6556  C CB   . GLU B 1 64  ? 37.32706  -8.28381  2.05863   1.000 107.52503 ? 440 GLU B CB   1 
ATOM   6557  C CG   . GLU B 1 64  ? 35.82903  -8.15796  1.77572   1.000 109.10080 ? 440 GLU B CG   1 
ATOM   6558  C CD   . GLU B 1 64  ? 35.35994  -8.56928  0.38585   1.000 106.72691 ? 440 GLU B CD   1 
ATOM   6559  O OE1  . GLU B 1 64  ? 36.19690  -8.96641  -0.43213  1.000 98.52220  ? 440 GLU B OE1  1 
ATOM   6560  O OE2  . GLU B 1 64  ? 34.15392  -8.49641  0.12893   1.000 104.46294 ? 440 GLU B OE2  1 
ATOM   6561  H H    . GLU B 1 64  ? 39.64315  -9.06157  2.58462   1.000 122.41578 ? 440 GLU B H    1 
ATOM   6562  H HA   . GLU B 1 64  ? 37.20326  -9.77852  3.46296   1.000 121.41578 ? 440 GLU B HA   1 
ATOM   6563  H HB2  . GLU B 1 64  ? 37.57007  -7.57167  2.67046   1.000 130.97578 ? 440 GLU B HB2  1 
ATOM   6564  H HB3  . GLU B 1 64  ? 37.79799  -8.16697  1.21857   1.000 130.97578 ? 440 GLU B HB3  1 
ATOM   6565  H HG2  . GLU B 1 64  ? 35.35211  -8.71085  2.41488   1.000 133.90578 ? 440 GLU B HG2  1 
ATOM   6566  H HG3  . GLU B 1 64  ? 35.57399  -7.23094  1.90154   1.000 133.90578 ? 440 GLU B HG3  1 
ATOM   6567  N N    . ILE B 1 65  ? 38.59218  -11.46391 1.27222   1.000 89.82607  ? 441 ILE B N    1 
ATOM   6568  C CA   . ILE B 1 65  ? 38.41020  -12.77606 0.65151   1.000 89.57735  ? 441 ILE B CA   1 
ATOM   6569  C C    . ILE B 1 65  ? 37.79833  -13.74387 1.66877   1.000 87.14347  ? 441 ILE B C    1 
ATOM   6570  O O    . ILE B 1 65  ? 36.84635  -14.47499 1.35300   1.000 80.80509  ? 441 ILE B O    1 
ATOM   6571  C CB   . ILE B 1 65  ? 39.75119  -13.30510 0.11052   1.000 87.72893  ? 441 ILE B CB   1 
ATOM   6572  C CG1  . ILE B 1 65  ? 40.22004  -12.50233 -1.11069  1.000 92.32669  ? 441 ILE B CG1  1 
ATOM   6573  C CG2  . ILE B 1 65  ? 39.64223  -14.77619 -0.31016  1.000 88.39662  ? 441 ILE B CG2  1 
ATOM   6574  C CD1  . ILE B 1 65  ? 39.73697  -13.05765 -2.45253  1.000 94.82727  ? 441 ILE B CD1  1 
ATOM   6575  H H    . ILE B 1 65  ? 39.40917  -11.19986 1.32109   1.000 111.92578 ? 441 ILE B H    1 
ATOM   6576  H HA   . ILE B 1 65  ? 37.79514  -12.69325 -0.09446  1.000 114.46578 ? 441 ILE B HA   1 
ATOM   6577  H HB   . ILE B 1 65  ? 40.42024  -13.22991 0.80845   1.000 111.56578 ? 441 ILE B HB   1 
ATOM   6578  H HG12 . ILE B 1 65  ? 39.88800  -11.59434 -1.03186  1.000 118.89578 ? 441 ILE B HG12 1 
ATOM   6579  H HG13 . ILE B 1 65  ? 41.18704  -12.49429 -1.13277  1.000 118.89578 ? 441 ILE B HG13 1 
ATOM   6580  H HG21 . ILE B 1 65  ? 40.43321  -15.02526 -0.81216  1.000 116.31578 ? 441 ILE B HG21 1 
ATOM   6581  H HG22 . ILE B 1 65  ? 39.57933  -15.32303 0.48597   1.000 116.31578 ? 441 ILE B HG22 1 
ATOM   6582  H HG23 . ILE B 1 65  ? 38.84620  -14.90235 -0.85006  1.000 116.31578 ? 441 ILE B HG23 1 
ATOM   6583  H HD11 . ILE B 1 65  ? 39.85488  -12.37179 -3.12769  1.000 124.98578 ? 441 ILE B HD11 1 
ATOM   6584  H HD12 . ILE B 1 65  ? 40.26099  -13.83867 -2.68941  1.000 124.98578 ? 441 ILE B HD12 1 
ATOM   6585  H HD13 . ILE B 1 65  ? 38.79699  -13.28769 -2.38541  1.000 124.98578 ? 441 ILE B HD13 1 
ATOM   6586  N N    . GLY B 1 66  ? 38.28343  -13.68957 2.93272   1.000 85.75831  ? 442 GLY B N    1 
ATOM   6587  C CA   . GLY B 1 66  ? 37.73756  -14.53238 3.98994   1.000 81.17484  ? 442 GLY B CA   1 
ATOM   6588  C C    . GLY B 1 66  ? 36.28757  -14.21939 4.29499   1.000 83.54490  ? 442 GLY B C    1 
ATOM   6589  O O    . GLY B 1 66  ? 35.46363  -15.13040 4.46725   1.000 81.48680  ? 442 GLY B O    1 
ATOM   6590  H H    . GLY B 1 66  ? 38.92242  -13.17348 3.18756   1.000 106.19578 ? 442 GLY B H    1 
ATOM   6591  H HA2  . GLY B 1 66  ? 37.80059  -15.46343 3.72514   1.000 98.58578  ? 442 GLY B HA2  1 
ATOM   6592  H HA3  . GLY B 1 66  ? 38.25462  -14.40817 4.80088   1.000 98.58578  ? 442 GLY B HA3  1 
ATOM   6593  N N    . SER B 1 67  ? 35.95350  -12.92440 4.34074   1.000 82.30152  ? 443 SER B N    1 
ATOM   6594  C CA   . SER B 1 67  ? 34.58050  -12.50542 4.58576   1.000 80.01326  ? 443 SER B CA   1 
ATOM   6595  C C    . SER B 1 67  ? 33.62845  -13.12169 3.57597   1.000 77.87926  ? 443 SER B C    1 
ATOM   6596  O O    . SER B 1 67  ? 32.57551  -13.65067 3.95216   1.000 74.34039  ? 443 SER B O    1 
ATOM   6597  C CB   . SER B 1 67  ? 34.49241  -10.97744 4.51744   1.000 85.42695  ? 443 SER B CB   1 
ATOM   6598  O OG   . SER B 1 67  ? 33.15037  -10.51255 4.37544   1.000 88.48708  ? 443 SER B OG   1 
ATOM   6599  H H    . SER B 1 67  ? 36.50646  -12.27439 4.23256   1.000 105.16578 ? 443 SER B H    1 
ATOM   6600  H HA   . SER B 1 67  ? 34.31258  -12.78625 5.46384   1.000 99.17578  ? 443 SER B HA   1 
ATOM   6601  H HB2  . SER B 1 67  ? 34.86345  -10.60825 5.33433   1.000 106.93578 ? 443 SER B HB2  1 
ATOM   6602  H HB3  . SER B 1 67  ? 35.00933  -10.67058 3.75633   1.000 106.93578 ? 443 SER B HB3  1 
ATOM   6603  H HG   . SER B 1 67  ? 33.13932  -9.67356  4.34126   1.000 112.12578 ? 443 SER B HG   1 
ATOM   6604  N N    . GLN B 1 68  ? 33.99335  -13.06695 2.28093   1.000 86.20754  ? 444 GLN B N    1 
ATOM   6605  C CA   . GLN B 1 68  ? 33.12129  -13.56823 1.21910   1.000 87.64089  ? 444 GLN B CA   1 
ATOM   6606  C C    . GLN B 1 68  ? 33.13337  -15.09523 1.19043   1.000 82.62277  ? 444 GLN B C    1 
ATOM   6607  O O    . GLN B 1 68  ? 32.07140  -15.71832 1.05365   1.000 79.89534  ? 444 GLN B O    1 
ATOM   6608  C CB   . GLN B 1 68  ? 33.53715  -12.97550 -0.13606  1.000 90.53566  ? 444 GLN B CB   1 
ATOM   6609  C CG   . GLN B 1 68  ? 32.38606  -12.88178 -1.17499  1.000 94.98115  ? 444 GLN B CG   1 
ATOM   6610  C CD   . GLN B 1 68  ? 31.33503  -11.79077 -0.82514  1.000 98.72666  ? 444 GLN B CD   1 
ATOM   6611  O OE1  . GLN B 1 68  ? 31.46007  -11.07755 0.17370   1.000 101.11275 ? 444 GLN B OE1  1 
ATOM   6612  N NE2  . GLN B 1 68  ? 30.30196  -11.67600 -1.65208  1.000 98.40506  ? 444 GLN B NE2  1 
ATOM   6613  H H    . GLN B 1 68  ? 34.73930  -12.74397 1.99980   1.000 100.49578 ? 444 GLN B H    1 
ATOM   6614  H HA   . GLN B 1 68  ? 32.21329  -13.28224 1.40111   1.000 104.35578 ? 444 GLN B HA   1 
ATOM   6615  H HB2  . GLN B 1 68  ? 33.87711  -12.07845 0.00872   1.000 108.74578 ? 444 GLN B HB2  1 
ATOM   6616  H HB3  . GLN B 1 68  ? 34.23415  -13.53154 -0.51799  1.000 108.74578 ? 444 GLN B HB3  1 
ATOM   6617  H HG2  . GLN B 1 68  ? 32.76198  -12.66695 -2.04306  1.000 117.47578 ? 444 GLN B HG2  1 
ATOM   6618  H HG3  . GLN B 1 68  ? 31.92810  -13.73582 -1.21477  1.000 117.47578 ? 444 GLN B HG3  1 
ATOM   6619  H HE21 . GLN B 1 68  ? 30.24293  -12.18915 -2.33997  1.000 121.35578 ? 444 GLN B HE21 1 
ATOM   6620  H HE22 . GLN B 1 68  ? 29.69393  -11.08700 -1.50116  1.000 121.35578 ? 444 GLN B HE22 1 
ATOM   6621  N N    . ARG B 1 69  ? 34.32242  -15.71214 1.32347   1.000 82.93319  ? 445 ARG B N    1 
ATOM   6622  C CA   . ARG B 1 69  ? 34.37552  -17.15709 1.55778   1.000 79.36045  ? 445 ARG B CA   1 
ATOM   6623  C C    . ARG B 1 69  ? 33.43763  -17.52189 2.69293   1.000 74.20807  ? 445 ARG B C    1 
ATOM   6624  O O    . ARG B 1 69  ? 32.52066  -18.33298 2.53218   1.000 73.73052  ? 445 ARG B O    1 
ATOM   6625  C CB   . ARG B 1 69  ? 35.78657  -17.64993 1.91977   1.000 78.93615  ? 445 ARG B CB   1 
ATOM   6626  C CG   . ARG B 1 69  ? 36.80748  -17.54311 0.79267   1.000 79.92152  ? 445 ARG B CG   1 
ATOM   6627  C CD   . ARG B 1 69  ? 36.42242  -18.34340 -0.44113  1.000 81.69157  ? 445 ARG B CD   1 
ATOM   6628  N NE   . ARG B 1 69  ? 37.25031  -17.94760 -1.58628  1.000 84.76374  ? 445 ARG B NE   1 
ATOM   6629  C CZ   . ARG B 1 69  ? 38.52532  -18.30256 -1.71031  1.000 84.58667  ? 445 ARG B CZ   1 
ATOM   6630  N NH1  . ARG B 1 69  ? 39.06944  -19.04032 -0.74319  1.000 81.97595  ? 445 ARG B NH1  1 
ATOM   6631  N NH2  . ARG B 1 69  ? 39.25322  -17.92874 -2.76145  1.000 81.12239  ? 445 ARG B NH2  1 
ATOM   6632  H H    . ARG B 1 69  ? 35.08839  -15.32411 1.28232   1.000 98.49578  ? 445 ARG B H    1 
ATOM   6633  H HA   . ARG B 1 69  ? 34.07148  -17.62227 0.76490   1.000 94.13578  ? 445 ARG B HA   1 
ATOM   6634  H HB2  . ARG B 1 69  ? 36.11660  -17.12375 2.66563   1.000 94.51578  ? 445 ARG B HB2  1 
ATOM   6635  H HB3  . ARG B 1 69  ? 35.73164  -18.58288 2.17797   1.000 94.51578  ? 445 ARG B HB3  1 
ATOM   6636  H HG2  . ARG B 1 69  ? 36.88940  -16.61717 0.52446   1.000 96.13578  ? 445 ARG B HG2  1 
ATOM   6637  H HG3  . ARG B 1 69  ? 37.66152  -17.87200 1.11267   1.000 96.13578  ? 445 ARG B HG3  1 
ATOM   6638  H HD2  . ARG B 1 69  ? 36.55449  -19.28936 -0.27194  1.000 101.13578 ? 445 ARG B HD2  1 
ATOM   6639  H HD3  . ARG B 1 69  ? 35.49839  -18.17150 -0.67510  1.000 101.13578 ? 445 ARG B HD3  1 
ATOM   6640  H HE   . ARG B 1 69  ? 36.89523  -17.46575 -2.20336  1.000 106.41578 ? 445 ARG B HE   1 
ATOM   6641  H HH11 . ARG B 1 69  ? 38.60751  -19.28520 -0.06210  1.000 103.14578 ? 445 ARG B HH11 1 
ATOM   6642  H HH12 . ARG B 1 69  ? 39.89345  -19.27929 -0.80421  1.000 103.14578 ? 445 ARG B HH12 1 
ATOM   6643  H HH21 . ARG B 1 69  ? 38.89814  -17.45090 -3.38152  1.000 98.03578  ? 445 ARG B HH21 1 
ATOM   6644  H HH22 . ARG B 1 69  ? 40.07722  -18.16671 -2.82046  1.000 98.03578  ? 445 ARG B HH22 1 
ATOM   6645  N N    . TYR B 1 70  ? 33.60068  -16.84864 3.83277   1.000 71.31763  ? 446 TYR B N    1 
ATOM   6646  C CA   . TYR B 1 70  ? 32.73879  -17.15144 4.96290   1.000 68.21260  ? 446 TYR B CA   1 
ATOM   6647  C C    . TYR B 1 70  ? 31.28374  -16.87860 4.62596   1.000 69.64888  ? 446 TYR B C    1 
ATOM   6648  O O    . TYR B 1 70  ? 30.41081  -17.70658 4.91021   1.000 69.88991  ? 446 TYR B O    1 
ATOM   6649  C CB   . TYR B 1 70  ? 33.15984  -16.36316 6.19670   1.000 72.01088  ? 446 TYR B CB   1 
ATOM   6650  C CG   . TYR B 1 70  ? 32.44197  -16.87693 7.42487   1.000 73.25246  ? 446 TYR B CG   1 
ATOM   6651  C CD1  . TYR B 1 70  ? 32.92208  -17.97275 8.12607   1.000 69.71645  ? 446 TYR B CD1  1 
ATOM   6652  C CD2  . TYR B 1 70  ? 31.26997  -16.30490 7.84984   1.000 71.42264  ? 446 TYR B CD2  1 
ATOM   6653  C CE1  . TYR B 1 70  ? 32.26620  -18.46055 9.22322   1.000 66.46822  ? 446 TYR B CE1  1 
ATOM   6654  C CE2  . TYR B 1 70  ? 30.62108  -16.76470 8.97199   1.000 68.86800  ? 446 TYR B CE2  1 
ATOM   6655  C CZ   . TYR B 1 70  ? 31.10320  -17.84753 9.63918   1.000 69.37062  ? 446 TYR B CZ   1 
ATOM   6656  O OH   . TYR B 1 70  ? 30.40131  -18.30733 10.73134  1.000 68.72727  ? 446 TYR B OH   1 
ATOM   6657  H H    . TYR B 1 70  ? 34.18466  -16.23258 3.97059   1.000 82.55578  ? 446 TYR B H    1 
ATOM   6658  H HA   . TYR B 1 70  ? 32.82085  -18.09439 5.17310   1.000 76.58578  ? 446 TYR B HA   1 
ATOM   6659  H HB2  . TYR B 1 70  ? 34.11486  -16.46307 6.33365   1.000 83.11578  ? 446 TYR B HB2  1 
ATOM   6660  H HB3  . TYR B 1 70  ? 32.93078  -15.42819 6.07652   1.000 83.11578  ? 446 TYR B HB3  1 
ATOM   6661  H HD1  . TYR B 1 70  ? 33.70508  -18.38677 7.84309   1.000 81.57578  ? 446 TYR B HD1  1 
ATOM   6662  H HD2  . TYR B 1 70  ? 30.93289  -15.56502 7.39871   1.000 81.32578  ? 446 TYR B HD2  1 
ATOM   6663  H HE1  . TYR B 1 70  ? 32.60327  -19.19344 9.68535   1.000 75.41578  ? 446 TYR B HE1  1 
ATOM   6664  H HE2  . TYR B 1 70  ? 29.82608  -16.36668 9.24497   1.000 76.61578  ? 446 TYR B HE2  1 
ATOM   6665  H HH   . TYR B 1 70  ? 29.76029  -17.79133 10.89828  1.000 79.20578  ? 446 TYR B HH   1 
ATOM   6666  N N    . LYS B 1 71  ? 31.01163  -15.74676 3.96374   1.000 75.87453  ? 447 LYS B N    1 
ATOM   6667  C CA   . LYS B 1 71  ? 29.63558  -15.35090 3.66076   1.000 75.49062  ? 447 LYS B CA   1 
ATOM   6668  C C    . LYS B 1 71  ? 28.93757  -16.39512 2.79904   1.000 70.31618  ? 447 LYS B C    1 
ATOM   6669  O O    . LYS B 1 71  ? 27.75060  -16.69614 3.00420   1.000 68.64496  ? 447 LYS B O    1 
ATOM   6670  C CB   . LYS B 1 71  ? 29.67345  -13.99505 2.94147   1.000 82.56939  ? 447 LYS B CB   1 
ATOM   6671  C CG   . LYS B 1 71  ? 28.35138  -13.39322 2.46944   1.000 87.40136  ? 447 LYS B CG   1 
ATOM   6672  C CD   . LYS B 1 71  ? 28.61023  -12.19542 1.50017   1.000 92.37640  ? 447 LYS B CD   1 
ATOM   6673  C CE   . LYS B 1 71  ? 27.35717  -11.32554 1.26208   1.000 100.21550 ? 447 LYS B CE   1 
ATOM   6674  N NZ   . LYS B 1 71  ? 27.46502  -10.44280 0.04288   1.000 104.90418 ? 447 LYS B NZ   1 
ATOM   6675  H H    . LYS B 1 71  ? 31.60657  -15.19378 3.68057   1.000 90.94578  ? 447 LYS B H    1 
ATOM   6676  H HA   . LYS B 1 71  ? 29.13764  -15.24875 4.48678   1.000 88.89578  ? 447 LYS B HA   1 
ATOM   6677  H HB2  . LYS B 1 71  ? 30.07846  -13.34990 3.54230   1.000 100.79578 ? 447 LYS B HB2  1 
ATOM   6678  H HB3  . LYS B 1 71  ? 30.23339  -14.09219 2.15644   1.000 100.79578 ? 447 LYS B HB3  1 
ATOM   6679  H HG2  . LYS B 1 71  ? 27.83838  -14.06436 1.99363   1.000 109.31578 ? 447 LYS B HG2  1 
ATOM   6680  H HG3  . LYS B 1 71  ? 27.85342  -13.06609 3.23541   1.000 109.31578 ? 447 LYS B HG3  1 
ATOM   6681  H HD2  . LYS B 1 71  ? 29.30023  -11.62830 1.87799   1.000 116.91578 ? 447 LYS B HD2  1 
ATOM   6682  H HD3  . LYS B 1 71  ? 28.90019  -12.54259 0.64222   1.000 116.91578 ? 447 LYS B HD3  1 
ATOM   6683  H HE2  . LYS B 1 71  ? 26.58919  -11.90661 1.14226   1.000 131.15578 ? 447 LYS B HE2  1 
ATOM   6684  H HE3  . LYS B 1 71  ? 27.22120  -10.75338 2.03297   1.000 131.15578 ? 447 LYS B HE3  1 
ATOM   6685  H HZ1  . LYS B 1 71  ? 26.72199  -9.96286  -0.05116  1.000 138.65578 ? 447 LYS B HZ1  1 
ATOM   6686  H HZ2  . LYS B 1 71  ? 28.15700  -9.88974  0.12771   1.000 138.65578 ? 447 LYS B HZ2  1 
ATOM   6687  H HZ3  . LYS B 1 71  ? 27.58099  -10.94195 -0.68502  1.000 138.65578 ? 447 LYS B HZ3  1 
ATOM   6688  N N    . LEU B 1 72  ? 29.67953  -16.99428 1.86311   1.000 74.13845  ? 448 LEU B N    1 
ATOM   6689  C CA   . LEU B 1 72  ? 29.14652  -18.06549 1.02539   1.000 73.20187  ? 448 LEU B CA   1 
ATOM   6690  C C    . LEU B 1 72  ? 28.97466  -19.34833 1.82568   1.000 70.91216  ? 448 LEU B C    1 
ATOM   6691  O O    . LEU B 1 72  ? 27.98668  -20.06942 1.64791   1.000 67.67184  ? 448 LEU B O    1 
ATOM   6692  C CB   . LEU B 1 72  ? 30.08444  -18.26370 -0.16865  1.000 69.98073  ? 448 LEU B CB   1 
ATOM   6693  C CG   . LEU B 1 72  ? 30.05229  -17.24294 -1.31286  1.000 75.94820  ? 448 LEU B CG   1 
ATOM   6694  C CD1  . LEU B 1 72  ? 31.17523  -17.49110 -2.31290  1.000 72.73633  ? 448 LEU B CD1  1 
ATOM   6695  C CD2  . LEU B 1 72  ? 28.71524  -17.29918 -2.07074  1.000 79.71726  ? 448 LEU B CD2  1 
ATOM   6696  H H    . LEU B 1 72  ? 30.49951  -16.79527 1.69501   1.000 86.84578  ? 448 LEU B H    1 
ATOM   6697  H HA   . LEU B 1 72  ? 28.27648  -17.80261 0.68740   1.000 86.75578  ? 448 LEU B HA   1 
ATOM   6698  H HB2  . LEU B 1 72  ? 30.99347  -18.27557 0.16928   1.000 80.14578  ? 448 LEU B HB2  1 
ATOM   6699  H HB3  . LEU B 1 72  ? 29.88446  -19.12779 -0.56044  1.000 80.14578  ? 448 LEU B HB3  1 
ATOM   6700  H HG   . LEU B 1 72  ? 30.15927  -16.34986 -0.95006  1.000 90.31578  ? 448 LEU B HG   1 
ATOM   6701  H HD11 . LEU B 1 72  ? 31.12313  -16.82525 -3.01704  1.000 83.77578  ? 448 LEU B HD11 1 
ATOM   6702  H HD12 . LEU B 1 72  ? 32.02726  -17.42195 -1.85398  1.000 83.77578  ? 448 LEU B HD12 1 
ATOM   6703  H HD13 . LEU B 1 72  ? 31.07225  -18.37918 -2.68870  1.000 83.77578  ? 448 LEU B HD13 1 
ATOM   6704  H HD21 . LEU B 1 72  ? 28.75514  -16.69234 -2.82488  1.000 97.86578  ? 448 LEU B HD21 1 
ATOM   6705  H HD22 . LEU B 1 72  ? 28.56926  -18.20526 -2.38354  1.000 97.86578  ? 448 LEU B HD22 1 
ATOM   6706  H HD23 . LEU B 1 72  ? 28.00027  -17.03609 -1.47074  1.000 97.86578  ? 448 LEU B HD23 1 
ATOM   6707  N N    . GLY B 1 73  ? 29.93575  -19.66609 2.69367   1.000 70.62254  ? 449 GLY B N    1 
ATOM   6708  C CA   . GLY B 1 73  ? 29.75888  -20.82391 3.55393   1.000 64.15795  ? 449 GLY B CA   1 
ATOM   6709  C C    . GLY B 1 73  ? 28.45794  -20.75782 4.32802   1.000 67.09485  ? 449 GLY B C    1 
ATOM   6710  O O    . GLY B 1 73  ? 27.66299  -21.71086 4.33429   1.000 64.89931  ? 449 GLY B O    1 
ATOM   6711  H H    . GLY B 1 73  ? 30.67573  -19.24002 2.79952   1.000 83.50578  ? 449 GLY B H    1 
ATOM   6712  H HA2  . GLY B 1 73  ? 29.75888  -21.63103 3.01710   1.000 72.07578  ? 449 GLY B HA2  1 
ATOM   6713  H HA3  . GLY B 1 73  ? 30.49093  -20.87374 4.18688   1.000 72.07578  ? 449 GLY B HA3  1 
ATOM   6714  N N    . VAL B 1 74  ? 28.17992  -19.59571 4.92279   1.000 66.69455  ? 450 VAL B N    1 
ATOM   6715  C CA   . VAL B 1 74  ? 26.98398  -19.47360 5.73986   1.000 63.79827  ? 450 VAL B CA   1 
ATOM   6716  C C    . VAL B 1 74  ? 25.71892  -19.63985 4.90900   1.000 65.45395  ? 450 VAL B C    1 
ATOM   6717  O O    . VAL B 1 74  ? 24.72899  -20.21780 5.38720   1.000 60.84352  ? 450 VAL B O    1 
ATOM   6718  C CB   . VAL B 1 74  ? 26.99596  -18.12944 6.48757   1.000 70.42596  ? 450 VAL B CB   1 
ATOM   6719  C CG1  . VAL B 1 74  ? 25.66201  -17.93836 7.18964   1.000 69.76115  ? 450 VAL B CG1  1 
ATOM   6720  C CG2  . VAL B 1 74  ? 28.19003  -18.05117 7.42446   1.000 64.93400  ? 450 VAL B CG2  1 
ATOM   6721  H H    . VAL B 1 74  ? 28.65787  -18.88269 4.86860   1.000 76.00578  ? 450 VAL B H    1 
ATOM   6722  H HA   . VAL B 1 74  ? 26.99207  -20.17845 6.40601   1.000 69.23578  ? 450 VAL B HA   1 
ATOM   6723  H HB   . VAL B 1 74  ? 27.08787  -17.41557 5.83741   1.000 80.68578  ? 450 VAL B HB   1 
ATOM   6724  H HG11 . VAL B 1 74  ? 25.76802  -17.27420 7.88848   1.000 78.39578  ? 450 VAL B HG11 1 
ATOM   6725  H HG12 . VAL B 1 74  ? 25.00294  -17.63553 6.54562   1.000 78.39578  ? 450 VAL B HG12 1 
ATOM   6726  H HG13 . VAL B 1 74  ? 25.38608  -18.78329 7.57884   1.000 78.39578  ? 450 VAL B HG13 1 
ATOM   6727  H HG21 . VAL B 1 74  ? 28.11603  -17.24406 7.95629   1.000 69.13578  ? 450 VAL B HG21 1 
ATOM   6728  H HG22 . VAL B 1 74  ? 28.18912  -18.83004 8.00263   1.000 69.13578  ? 450 VAL B HG22 1 
ATOM   6729  H HG23 . VAL B 1 74  ? 29.00499  -18.02924 6.89939   1.000 69.13578  ? 450 VAL B HG23 1 
ATOM   6730  N N    . ARG B 1 75  ? 25.72679  -19.18412 3.64490   1.000 69.66153  ? 451 ARG B N    1 
ATOM   6731  C CA   . ARG B 1 75  ? 24.52374  -19.34136 2.84103   1.000 71.23645  ? 451 ARG B CA   1 
ATOM   6732  C C    . ARG B 1 75  ? 24.30180  -20.80744 2.53936   1.000 68.20883  ? 451 ARG B C    1 
ATOM   6733  O O    . ARG B 1 75  ? 23.16983  -21.31748 2.61556   1.000 67.13054  ? 451 ARG B O    1 
ATOM   6734  C CB   . ARG B 1 75  ? 24.61259  -18.53063 1.54485   1.000 78.35430  ? 451 ARG B CB   1 
ATOM   6735  C CG   . ARG B 1 75  ? 24.61752  -17.01358 1.76652   1.000 88.94297  ? 451 ARG B CG   1 
ATOM   6736  C CD   . ARG B 1 75  ? 24.84938  -16.20185 0.47333   1.000 93.57316  ? 451 ARG B CD   1 
ATOM   6737  N NE   . ARG B 1 75  ? 24.52131  -14.77783 0.65005   1.000 97.70148  ? 451 ARG B NE   1 
ATOM   6738  C CZ   . ARG B 1 75  ? 24.58818  -13.85603 -0.31116  1.000 101.20383 ? 451 ARG B CZ   1 
ATOM   6739  N NH1  . ARG B 1 75  ? 24.96810  -14.19627 -1.53611  1.000 100.26520 ? 451 ARG B NH1  1 
ATOM   6740  N NH2  . ARG B 1 75  ? 24.26813  -12.59499 -0.05040  1.000 104.54529 ? 451 ARG B NH2  1 
ATOM   6741  H H    . ARG B 1 75  ? 26.38774  -18.79917 3.25176   1.000 78.45578  ? 451 ARG B H    1 
ATOM   6742  H HA   . ARG B 1 75  ? 23.76076  -19.01929 3.34602   1.000 81.57578  ? 451 ARG B HA   1 
ATOM   6743  H HB2  . ARG B 1 75  ? 25.43357  -18.76569 1.08383   1.000 94.93578  ? 451 ARG B HB2  1 
ATOM   6744  H HB3  . ARG B 1 75  ? 23.84856  -18.74679 0.98795   1.000 94.93578  ? 451 ARG B HB3  1 
ATOM   6745  H HG2  . ARG B 1 75  ? 23.76354  -16.74955 2.13753   1.000 114.44578 ? 451 ARG B HG2  1 
ATOM   6746  H HG3  . ARG B 1 75  ? 25.32856  -16.79041 2.38741   1.000 114.44578 ? 451 ARG B HG3  1 
ATOM   6747  H HD2  . ARG B 1 75  ? 25.78236  -16.26885 0.21627   1.000 122.34578 ? 451 ARG B HD2  1 
ATOM   6748  H HD3  . ARG B 1 75  ? 24.28234  -16.55703 -0.22855  1.000 122.34578 ? 451 ARG B HD3  1 
ATOM   6749  H HE   . ARG B 1 75  ? 24.26736  -14.52168 1.43101   1.000 127.94578 ? 451 ARG B HE   1 
ATOM   6750  H HH11 . ARG B 1 75  ? 25.17614  -15.01130 -1.71396  1.000 131.54578 ? 451 ARG B HH11 1 
ATOM   6751  H HH12 . ARG B 1 75  ? 25.00902  -13.59941 -2.15325  1.000 131.54578 ? 451 ARG B HH12 1 
ATOM   6752  H HH21 . ARG B 1 75  ? 24.02018  -12.36884 0.74157   1.000 137.23578 ? 451 ARG B HH21 1 
ATOM   6753  H HH22 . ARG B 1 75  ? 24.31205  -12.00313 -0.67253  1.000 137.23578 ? 451 ARG B HH22 1 
ATOM   6754  N N    . LEU B 1 76  ? 25.38981  -21.50544 2.22942   1.000 66.27746  ? 452 LEU B N    1 
ATOM   6755  C CA   . LEU B 1 76  ? 25.31287  -22.94849 2.02474   1.000 67.06645  ? 452 LEU B CA   1 
ATOM   6756  C C    . LEU B 1 76  ? 24.83401  -23.65624 3.29193   1.000 63.84035  ? 452 LEU B C    1 
ATOM   6757  O O    . LEU B 1 76  ? 23.89906  -24.47231 3.24718   1.000 59.33212  ? 452 LEU B O    1 
ATOM   6758  C CB   . LEU B 1 76  ? 26.66887  -23.47251 1.55775   1.000 62.18288  ? 452 LEU B CB   1 
ATOM   6759  C CG   . LEU B 1 76  ? 26.57891  -24.93662 1.09607   1.000 64.07379  ? 452 LEU B CG   1 
ATOM   6760  C CD1  . LEU B 1 76  ? 25.52685  -25.23990 0.04622   1.000 65.15054  ? 452 LEU B CD1  1 
ATOM   6761  C CD2  . LEU B 1 76  ? 27.99089  -25.31765 0.59704   1.000 61.35262  ? 452 LEU B CD2  1 
ATOM   6762  H H    . LEU B 1 76  ? 26.17678  -21.17242 2.13229   1.000 74.20578  ? 452 LEU B H    1 
ATOM   6763  H HA   . LEU B 1 76  ? 24.66283  -23.12068 1.32683   1.000 78.42578  ? 452 LEU B HA   1 
ATOM   6764  H HB2  . LEU B 1 76  ? 26.97878  -22.93666 0.81061   1.000 69.30578  ? 452 LEU B HB2  1 
ATOM   6765  H HB3  . LEU B 1 76  ? 27.30092  -23.42132 2.29069   1.000 69.30578  ? 452 LEU B HB3  1 
ATOM   6766  H HG   . LEU B 1 76  ? 26.38500  -25.49046 1.86820   1.000 75.64578  ? 452 LEU B HG   1 
ATOM   6767  H HD11 . LEU B 1 76  ? 25.68187  -26.13097 -0.30460  1.000 77.76578  ? 452 LEU B HD11 1 
ATOM   6768  H HD12 . LEU B 1 76  ? 24.64788  -25.19486 0.45428   1.000 77.76578  ? 452 LEU B HD12 1 
ATOM   6769  H HD13 . LEU B 1 76  ? 25.59675  -24.58705 -0.66793  1.000 77.76578  ? 452 LEU B HD13 1 
ATOM   6770  H HD21 . LEU B 1 76  ? 27.99693  -26.25670 0.35424   1.000 70.80578  ? 452 LEU B HD21 1 
ATOM   6771  H HD22 . LEU B 1 76  ? 28.20980  -24.77380 -0.17610  1.000 70.80578  ? 452 LEU B HD22 1 
ATOM   6772  H HD23 . LEU B 1 76  ? 28.63094  -25.15546 1.30695   1.000 70.80578  ? 452 LEU B HD23 1 
ATOM   6773  N N    . TYR B 1 77  ? 25.44909  -23.32596 4.43581   1.000 61.49220  ? 453 TYR B N    1 
ATOM   6774  C CA   . TYR B 1 77  ? 25.05322  -23.88471 5.73096   1.000 61.24067  ? 453 TYR B CA   1 
ATOM   6775  C C    . TYR B 1 77  ? 23.53623  -23.81275 5.93807   1.000 64.99942  ? 453 TYR B C    1 
ATOM   6776  O O    . TYR B 1 77  ? 22.88031  -24.84773 6.18034   1.000 60.18890  ? 453 TYR B O    1 
ATOM   6777  C CB   . TYR B 1 77  ? 25.88127  -23.15442 6.84074   1.000 63.86191  ? 453 TYR B CB   1 
ATOM   6778  C CG   . TYR B 1 77  ? 25.36138  -23.23115 8.25180   1.000 63.15172  ? 453 TYR B CG   1 
ATOM   6779  C CD1  . TYR B 1 77  ? 25.54951  -24.37798 9.00103   1.000 61.32560  ? 453 TYR B CD1  1 
ATOM   6780  C CD2  . TYR B 1 77  ? 24.74437  -22.16205 8.85762   1.000 67.51186  ? 453 TYR B CD2  1 
ATOM   6781  C CE1  . TYR B 1 77  ? 25.07661  -24.48573 10.25909  1.000 61.70874  ? 453 TYR B CE1  1 
ATOM   6782  C CE2  . TYR B 1 77  ? 24.27048  -22.25879 10.18368  1.000 64.47411  ? 453 TYR B CE2  1 
ATOM   6783  C CZ   . TYR B 1 77  ? 24.46860  -23.41763 10.88191  1.000 63.00359  ? 453 TYR B CZ   1 
ATOM   6784  O OH   . TYR B 1 77  ? 24.01772  -23.56137 12.21798  1.000 66.42929  ? 453 TYR B OH   1 
ATOM   6785  H H    . TYR B 1 77  ? 26.10606  -22.77292 4.48564   1.000 67.29578  ? 453 TYR B H    1 
ATOM   6786  H HA   . TYR B 1 77  ? 25.30427  -24.82169 5.75115   1.000 67.66578  ? 453 TYR B HA   1 
ATOM   6787  H HB2  . TYR B 1 77  ? 26.77529  -23.53037 6.84575   1.000 72.30578  ? 453 TYR B HB2  1 
ATOM   6788  H HB3  . TYR B 1 77  ? 25.93220  -22.21447 6.60753   1.000 72.30578  ? 453 TYR B HB3  1 
ATOM   6789  H HD1  . TYR B 1 77  ? 25.96052  -25.11304 8.60716   1.000 68.66578  ? 453 TYR B HD1  1 
ATOM   6790  H HD2  . TYR B 1 77  ? 24.61629  -21.37416 8.38046   1.000 77.70578  ? 453 TYR B HD2  1 
ATOM   6791  H HE1  . TYR B 1 77  ? 25.22070  -25.27162 10.73525  1.000 69.26578  ? 453 TYR B HE1  1 
ATOM   6792  H HE2  . TYR B 1 77  ? 23.85048  -21.53373 10.58655  1.000 70.98578  ? 453 TYR B HE2  1 
ATOM   6793  H HH   . TYR B 1 77  ? 24.67277  -23.70322 12.72395  1.000 76.81578  ? 453 TYR B HH   1 
ATOM   6794  N N    . TYR B 1 78  ? 22.94916  -22.60781 5.79286   1.000 69.38334  ? 454 TYR B N    1 
ATOM   6795  C CA   . TYR B 1 78  ? 21.51817  -22.45283 6.07794   1.000 66.05515  ? 454 TYR B CA   1 
ATOM   6796  C C    . TYR B 1 78  ? 20.67714  -23.25309 5.10217   1.000 63.80160  ? 454 TYR B C    1 
ATOM   6797  O O    . TYR B 1 78  ? 19.64420  -23.83306 5.47338   1.000 65.04858  ? 454 TYR B O    1 
ATOM   6798  C CB   . TYR B 1 78  ? 21.08708  -20.98287 5.99965   1.000 69.38226  ? 454 TYR B CB   1 
ATOM   6799  C CG   . TYR B 1 78  ? 21.50213  -20.17259 7.18845   1.000 72.39529  ? 454 TYR B CG   1 
ATOM   6800  C CD1  . TYR B 1 78  ? 21.26526  -20.64433 8.47857   1.000 71.65076  ? 454 TYR B CD1  1 
ATOM   6801  C CD2  . TYR B 1 78  ? 22.15305  -18.95259 7.03513   1.000 71.66860  ? 454 TYR B CD2  1 
ATOM   6802  C CE1  . TYR B 1 78  ? 21.67431  -19.93606 9.59838   1.000 74.94495  ? 454 TYR B CE1  1 
ATOM   6803  C CE2  . TYR B 1 78  ? 22.56110  -18.22532 8.15094   1.000 75.03546  ? 454 TYR B CE2  1 
ATOM   6804  C CZ   . TYR B 1 78  ? 22.31423  -18.72906 9.43607   1.000 75.55381  ? 454 TYR B CZ   1 
ATOM   6805  O OH   . TYR B 1 78  ? 22.68428  -18.04879 10.58690  1.000 81.85463  ? 454 TYR B OH   1 
ATOM   6806  H H    . TYR B 1 78  ? 23.34809  -21.88984 5.53867   1.000 82.31578  ? 454 TYR B H    1 
ATOM   6807  H HA   . TYR B 1 78  ? 21.33426  -22.78965 6.96802   1.000 74.30578  ? 454 TYR B HA   1 
ATOM   6808  H HB2  . TYR B 1 78  ? 21.48600  -20.58102 5.21254   1.000 78.53578  ? 454 TYR B HB2  1 
ATOM   6809  H HB3  . TYR B 1 78  ? 20.12007  -20.94294 5.93572   1.000 78.53578  ? 454 TYR B HB3  1 
ATOM   6810  H HD1  . TYR B 1 78  ? 20.84231  -21.46433 8.59078   1.000 82.66578  ? 454 TYR B HD1  1 
ATOM   6811  H HD2  . TYR B 1 78  ? 22.32496  -18.62476 6.18205   1.000 79.96578  ? 454 TYR B HD2  1 
ATOM   6812  H HE1  . TYR B 1 78  ? 21.50339  -20.26589 10.45047  1.000 88.37578  ? 454 TYR B HE1  1 
ATOM   6813  H HE2  . TYR B 1 78  ? 22.99304  -17.40932 8.04373   1.000 85.77578  ? 454 TYR B HE2  1 
ATOM   6814  H HH   . TYR B 1 78  ? 23.06523  -17.32782 10.38471  1.000 99.61578  ? 454 TYR B HH   1 
ATOM   6815  N N    . ARG B 1 79  ? 21.12904  -23.31633 3.84415   1.000 69.94304  ? 455 ARG B N    1 
ATOM   6816  C CA   . ARG B 1 79  ? 20.40400  -24.03960 2.80337   1.000 66.13261  ? 455 ARG B CA   1 
ATOM   6817  C C    . ARG B 1 79  ? 20.49810  -25.52754 3.03968   1.000 61.30280  ? 455 ARG B C    1 
ATOM   6818  O O    . ARG B 1 79  ? 19.49314  -26.24961 2.99091   1.000 60.73744  ? 455 ARG B O    1 
ATOM   6819  C CB   . ARG B 1 79  ? 20.96887  -23.64286 1.44524   1.000 67.34072  ? 455 ARG B CB   1 
ATOM   6820  C CG   . ARG B 1 79  ? 20.62483  -24.53612 0.31345   1.000 59.93884  ? 455 ARG B CG   1 
ATOM   6821  C CD   . ARG B 1 79  ? 21.60472  -24.20631 -0.84769  1.000 67.80691  ? 455 ARG B CD   1 
ATOM   6822  N NE   . ARG B 1 79  ? 21.30367  -25.03058 -2.00049  1.000 70.25496  ? 455 ARG B NE   1 
ATOM   6823  C CZ   . ARG B 1 79  ? 20.26460  -24.84881 -2.80245  1.000 73.04015  ? 455 ARG B CZ   1 
ATOM   6824  N NH1  . ARG B 1 79  ? 19.42056  -23.84381 -2.59060  1.000 73.68424  ? 455 ARG B NH1  1 
ATOM   6825  N NH2  . ARG B 1 79  ? 20.06156  -25.68404 -3.81425  1.000 74.13848  ? 455 ARG B NH2  1 
ATOM   6826  H H    . ARG B 1 79  ? 21.85600  -22.94635 3.57102   1.000 81.13578  ? 455 ARG B H    1 
ATOM   6827  H HA   . ARG B 1 79  ? 19.46799  -23.78564 2.82939   1.000 73.74578  ? 455 ARG B HA   1 
ATOM   6828  H HB2  . ARG B 1 79  ? 20.63980  -22.75692 1.22507   1.000 75.67578  ? 455 ARG B HB2  1 
ATOM   6829  H HB3  . ARG B 1 79  ? 21.93587  -23.61979 1.51215   1.000 75.67578  ? 455 ARG B HB3  1 
ATOM   6830  H HG2  . ARG B 1 79  ? 20.74290  -25.46806 0.54865   1.000 60.93578  ? 455 ARG B HG2  1 
ATOM   6831  H HG3  . ARG B 1 79  ? 19.71679  -24.36423 0.01849   1.000 60.93578  ? 455 ARG B HG3  1 
ATOM   6832  H HD2  . ARG B 1 79  ? 21.51064  -23.27437 -1.09889  1.000 77.26578  ? 455 ARG B HD2  1 
ATOM   6833  H HD3  . ARG B 1 79  ? 22.51475  -24.39220 -0.56673  1.000 77.26578  ? 455 ARG B HD3  1 
ATOM   6834  H HE   . ARG B 1 79  ? 21.83569  -25.68259 -2.17639  1.000 83.29578  ? 455 ARG B HE   1 
ATOM   6835  H HH11 . ARG B 1 79  ? 19.54258  -23.30666 -1.93072  1.000 87.57578  ? 455 ARG B HH11 1 
ATOM   6836  H HH12 . ARG B 1 79  ? 18.74951  -23.72996 -3.11657  1.000 87.57578  ? 455 ARG B HH12 1 
ATOM   6837  H HH21 . ARG B 1 79  ? 20.61059  -26.33104 -3.95416  1.000 91.31578  ? 455 ARG B HH21 1 
ATOM   6838  H HH22 . ARG B 1 79  ? 19.39551  -25.56319 -4.34423  1.000 91.31578  ? 455 ARG B HH22 1 
ATOM   6839  N N    . VAL B 1 80  ? 21.69715  -26.00941 3.34069   1.000 58.64378  ? 456 VAL B N    1 
ATOM   6840  C CA   . VAL B 1 80  ? 21.80525  -27.42133 3.65398   1.000 61.63655  ? 456 VAL B CA   1 
ATOM   6841  C C    . VAL B 1 80  ? 21.05437  -27.73110 4.94711   1.000 57.61776  ? 456 VAL B C    1 
ATOM   6842  O O    . VAL B 1 80  ? 20.30543  -28.71412 5.03438   1.000 54.26735  ? 456 VAL B O    1 
ATOM   6843  C CB   . VAL B 1 80  ? 23.28128  -27.85423 3.74996   1.000 61.35552  ? 456 VAL B CB   1 
ATOM   6844  C CG1  . VAL B 1 80  ? 23.31640  -29.33913 4.19927   1.000 56.81386  ? 456 VAL B CG1  1 
ATOM   6845  C CG2  . VAL B 1 80  ? 24.00617  -27.54647 2.46883   1.000 57.88535  ? 456 VAL B CG2  1 
ATOM   6846  H H    . VAL B 1 80  ? 22.43013  -25.56136 3.37053   1.000 64.14578  ? 456 VAL B H    1 
ATOM   6847  H HA   . VAL B 1 80  ? 21.39222  -27.93251 2.94112   1.000 72.75578  ? 456 VAL B HA   1 
ATOM   6848  H HB   . VAL B 1 80  ? 23.70531  -27.33306 4.44981   1.000 73.48578  ? 456 VAL B HB   1 
ATOM   6849  H HG11 . VAL B 1 80  ? 24.20041  -29.69812 4.02528   1.000 65.96578  ? 456 VAL B HG11 1 
ATOM   6850  H HG12 . VAL B 1 80  ? 23.11948  -29.39294 5.14730   1.000 65.96578  ? 456 VAL B HG12 1 
ATOM   6851  H HG13 . VAL B 1 80  ? 22.65439  -29.83628 3.69343   1.000 65.96578  ? 456 VAL B HG13 1 
ATOM   6852  H HG21 . VAL B 1 80  ? 24.94219  -27.77439 2.57581   1.000 65.73578  ? 456 VAL B HG21 1 
ATOM   6853  H HG22 . VAL B 1 80  ? 23.61814  -28.07564 1.75398   1.000 65.73578  ? 456 VAL B HG22 1 
ATOM   6854  H HG23 . VAL B 1 80  ? 23.91810  -26.60352 2.26564   1.000 65.73578  ? 456 VAL B HG23 1 
ATOM   6855  N N    . MET B 1 81  ? 21.20241  -26.87687 5.95291   1.000 62.38934  ? 457 MET B N    1 
ATOM   6856  C CA   . MET B 1 81  ? 20.49152  -27.12564 7.20302   1.000 63.65103  ? 457 MET B CA   1 
ATOM   6857  C C    . MET B 1 81  ? 19.00251  -27.29078 6.94918   1.000 63.15455  ? 457 MET B C    1 
ATOM   6858  O O    . MET B 1 81  ? 18.41659  -28.33174 7.27445   1.000 63.49914  ? 457 MET B O    1 
ATOM   6859  C CB   . MET B 1 81  ? 20.73854  -26.00542 8.20276   1.000 63.73466  ? 457 MET B CB   1 
ATOM   6860  C CG   . MET B 1 81  ? 19.92465  -26.24920 9.42088   1.000 62.14505  ? 457 MET B CG   1 
ATOM   6861  S SD   . MET B 1 81  ? 20.05765  -24.83196 10.49656  1.000 63.15620  ? 457 MET B SD   1 
ATOM   6862  C CE   . MET B 1 81  ? 21.79964  -24.49784 10.61135  1.000 64.85723  ? 457 MET B CE   1 
ATOM   6863  H H    . MET B 1 81  ? 21.69036  -26.16885 5.94172   1.000 70.61578  ? 457 MET B H    1 
ATOM   6864  H HA   . MET B 1 81  ? 20.83160  -27.94654 7.59317   1.000 73.31578  ? 457 MET B HA   1 
ATOM   6865  H HB2  . MET B 1 81  ? 21.67555  -25.99431 8.44669   1.000 71.81578  ? 457 MET B HB2  1 
ATOM   6866  H HB3  . MET B 1 81  ? 20.47446  -25.15651 7.81560   1.000 71.81578  ? 457 MET B HB3  1 
ATOM   6867  H HG2  . MET B 1 81  ? 18.98663  -26.35530 9.20798   1.000 68.24578  ? 457 MET B HG2  1 
ATOM   6868  H HG3  . MET B 1 81  ? 20.26073  -27.02908 9.89002   1.000 68.24578  ? 457 MET B HG3  1 
ATOM   6869  H HE1  . MET B 1 81  ? 21.91466  -23.79469 11.26719  1.000 71.88578  ? 457 MET B HE1  1 
ATOM   6870  H HE2  . MET B 1 81  ? 22.26371  -25.30175 10.89349  1.000 71.88578  ? 457 MET B HE2  1 
ATOM   6871  H HE3  . MET B 1 81  ? 22.12456  -24.20701 9.74527   1.000 71.88578  ? 457 MET B HE3  1 
ATOM   6872  N N    . GLU B 1 82  ? 18.39440  -26.28696 6.29501   1.000 67.68604  ? 458 GLU B N    1 
ATOM   6873  C CA   . GLU B 1 82  ? 16.96738  -26.34110 5.97313   1.000 69.94483  ? 458 GLU B CA   1 
ATOM   6874  C C    . GLU B 1 82  ? 16.61140  -27.66027 5.30945   1.000 65.36362  ? 458 GLU B C    1 
ATOM   6875  O O    . GLU B 1 82  ? 15.63446  -28.32724 5.67767   1.000 66.46898  ? 458 GLU B O    1 
ATOM   6876  C CB   . GLU B 1 82  ? 16.57624  -25.18433 5.03692   1.000 70.75717  ? 458 GLU B CB   1 
ATOM   6877  C CG   . GLU B 1 82  ? 15.04022  -24.88943 4.95197   1.000 75.45286  ? 458 GLU B CG   1 
ATOM   6878  C CD   . GLU B 1 82  ? 14.61107  -23.99771 3.74882   1.000 78.44885  ? 458 GLU B CD   1 
ATOM   6879  O OE1  . GLU B 1 82  ? 15.45398  -23.29079 3.16560   1.000 79.86920  ? 458 GLU B OE1  1 
ATOM   6880  O OE2  . GLU B 1 82  ? 13.42004  -24.03786 3.38592   1.000 80.31366  ? 458 GLU B OE2  1 
ATOM   6881  H H    . GLU B 1 82  ? 18.78834  -25.56999 6.02982   1.000 79.18578  ? 458 GLU B H    1 
ATOM   6882  H HA   . GLU B 1 82  ? 16.45044  -26.26096 6.79016   1.000 83.33578  ? 458 GLU B HA   1 
ATOM   6883  H HB2  . GLU B 1 82  ? 17.01322  -24.37524 5.34671   1.000 82.99578  ? 458 GLU B HB2  1 
ATOM   6884  H HB3  . GLU B 1 82  ? 16.88318  -25.39550 4.14094   1.000 82.99578  ? 458 GLU B HB3  1 
ATOM   6885  H HG2  . GLU B 1 82  ? 14.56726  -25.73247 4.87519   1.000 91.68578  ? 458 GLU B HG2  1 
ATOM   6886  H HG3  . GLU B 1 82  ? 14.76725  -24.43627 5.76490   1.000 91.68578  ? 458 GLU B HG3  1 
ATOM   6887  N N    . SER B 1 83  ? 17.38434  -28.03844 4.29947   1.000 69.98012  ? 459 SER B N    1 
ATOM   6888  C CA   . SER B 1 83  ? 17.07035  -29.26162 3.56675   1.000 68.01287  ? 459 SER B CA   1 
ATOM   6889  C C    . SER B 1 83  ? 17.22049  -30.49642 4.45201   1.000 68.45726  ? 459 SER B C    1 
ATOM   6890  O O    . SER B 1 83  ? 16.32054  -31.34545 4.51726   1.000 68.88835  ? 459 SER B O    1 
ATOM   6891  C CB   . SER B 1 83  ? 17.93925  -29.35384 2.32070   1.000 63.81098  ? 459 SER B CB   1 
ATOM   6892  O OG   . SER B 1 83  ? 17.73327  -30.60098 1.70199   1.000 69.41891  ? 459 SER B OG   1 
ATOM   6893  H H    . SER B 1 83  ? 18.08129  -27.61746 4.02232   1.000 83.13578  ? 459 SER B H    1 
ATOM   6894  H HA   . SER B 1 83  ? 16.14532  -29.21973 3.27682   1.000 80.44578  ? 459 SER B HA   1 
ATOM   6895  H HB2  . SER B 1 83  ? 17.69317  -28.64598 1.70457   1.000 71.85578  ? 459 SER B HB2  1 
ATOM   6896  H HB3  . SER B 1 83  ? 18.87227  -29.27173 2.57361   1.000 71.85578  ? 459 SER B HB3  1 
ATOM   6897  H HG   . SER B 1 83  ? 18.20922  -30.66210 1.01196   1.000 85.28578  ? 459 SER B HG   1 
ATOM   6898  N N    . MET B 1 84  ? 18.30355  -30.56619 5.21894   1.000 67.28187  ? 460 MET B N    1 
ATOM   6899  C CA   . MET B 1 84  ? 18.47669  -31.72100 6.08417   1.000 65.65702  ? 460 MET B CA   1 
ATOM   6900  C C    . MET B 1 84  ? 17.30677  -31.86285 7.04930   1.000 64.41845  ? 460 MET B C    1 
ATOM   6901  O O    . MET B 1 84  ? 16.81485  -32.98183 7.28457   1.000 60.68144  ? 460 MET B O    1 
ATOM   6902  C CB   . MET B 1 84  ? 19.77974  -31.61375 6.87905   1.000 59.70812  ? 460 MET B CB   1 
ATOM   6903  C CG   . MET B 1 84  ? 20.20086  -32.98962 7.39931   1.000 55.28383  ? 460 MET B CG   1 
ATOM   6904  S SD   . MET B 1 84  ? 21.79792  -33.01136 8.18619   1.000 58.97653  ? 460 MET B SD   1 
ATOM   6905  C CE   . MET B 1 84  ? 22.78378  -32.03455 7.04090   1.000 55.96198  ? 460 MET B CE   1 
ATOM   6906  H H    . MET B 1 84  ? 18.93152  -29.97915 5.25576   1.000 83.25578  ? 460 MET B H    1 
ATOM   6907  H HA   . MET B 1 84  ? 18.52769  -32.51811 5.53434   1.000 81.42578  ? 460 MET B HA   1 
ATOM   6908  H HB2  . MET B 1 84  ? 20.46868  -31.26784 6.29292   1.000 69.20578  ? 460 MET B HB2  1 
ATOM   6909  H HB3  . MET B 1 84  ? 19.64977  -31.02360 7.63793   1.000 69.20578  ? 460 MET B HB3  1 
ATOM   6910  H HG2  . MET B 1 84  ? 19.54693  -33.29051 8.04942   1.000 61.67578  ? 460 MET B HG2  1 
ATOM   6911  H HG3  . MET B 1 84  ? 20.23084  -33.60978 6.65344   1.000 61.67578  ? 460 MET B HG3  1 
ATOM   6912  H HE1  . MET B 1 84  ? 23.72380  -32.16346 7.24485   1.000 63.12578  ? 460 MET B HE1  1 
ATOM   6913  H HE2  . MET B 1 84  ? 22.59872  -32.32876 6.13498   1.000 63.12578  ? 460 MET B HE2  1 
ATOM   6914  H HE3  . MET B 1 84  ? 22.54873  -31.09854 7.13971   1.000 63.12578  ? 460 MET B HE3  1 
ATOM   6915  N N    . LEU B 1 85  ? 16.86675  -30.74575 7.64409   1.000 61.51989  ? 461 LEU B N    1 
ATOM   6916  C CA   . LEU B 1 85  ? 15.74883  -30.82261 8.57820   1.000 65.15903  ? 461 LEU B CA   1 
ATOM   6917  C C    . LEU B 1 85  ? 14.49981  -31.36683 7.90241   1.000 65.93904  ? 461 LEU B C    1 
ATOM   6918  O O    . LEU B 1 85  ? 13.73290  -32.12073 8.53363   1.000 61.98720  ? 461 LEU B O    1 
ATOM   6919  C CB   . LEU B 1 85  ? 15.44880  -29.44050 9.15392   1.000 63.59656  ? 461 LEU B CB   1 
ATOM   6920  C CG   . LEU B 1 85  ? 16.46984  -28.79526 10.05070  1.000 62.82068  ? 461 LEU B CG   1 
ATOM   6921  C CD1  . LEU B 1 85  ? 15.95279  -27.42820 10.45845  1.000 71.72217  ? 461 LEU B CD1  1 
ATOM   6922  C CD2  . LEU B 1 85  ? 16.70698  -29.62897 11.31486  1.000 66.19481  ? 461 LEU B CD2  1 
ATOM   6923  H H    . LEU B 1 85  ? 17.18970  -29.95776 7.52589   1.000 74.20578  ? 461 LEU B H    1 
ATOM   6924  H HA   . LEU B 1 85  ? 15.98192  -31.41644 9.30930   1.000 81.43578  ? 461 LEU B HA   1 
ATOM   6925  H HB2  . LEU B 1 85  ? 15.30771  -28.83567 8.40880   1.000 75.92578  ? 461 LEU B HB2  1 
ATOM   6926  H HB3  . LEU B 1 85  ? 14.62785  -29.50544 9.66600   1.000 75.92578  ? 461 LEU B HB3  1 
ATOM   6927  H HG   . LEU B 1 85  ? 17.30979  -28.68831 9.57761   1.000 73.73578  ? 461 LEU B HG   1 
ATOM   6928  H HD11 . LEU B 1 85  ? 16.68779  -26.90508 10.81328  1.000 90.33578  ? 461 LEU B HD11 1 
ATOM   6929  H HD12 . LEU B 1 85  ? 15.58171  -26.98638 9.67938   1.000 90.33578  ? 461 LEU B HD12 1 
ATOM   6930  H HD13 . LEU B 1 85  ? 15.26485  -27.53909 11.13353  1.000 90.33578  ? 461 LEU B HD13 1 
ATOM   6931  H HD21 . LEU B 1 85  ? 17.31900  -29.15181 11.89671  1.000 81.99578  ? 461 LEU B HD21 1 
ATOM   6932  H HD22 . LEU B 1 85  ? 15.85903  -29.76492 11.76596  1.000 81.99578  ? 461 LEU B HD22 1 
ATOM   6933  H HD23 . LEU B 1 85  ? 17.08901  -30.48400 11.06302  1.000 81.99578  ? 461 LEU B HD23 1 
ATOM   6934  N N    . LYS B 1 86  ? 14.33469  -31.07112 6.59836   1.000 73.34782  ? 462 LYS B N    1 
ATOM   6935  C CA   . LYS B 1 86  ? 13.08965  -31.39834 5.90253   1.000 73.14973  ? 462 LYS B CA   1 
ATOM   6936  C C    . LYS B 1 86  ? 12.89772  -32.89238 5.74287   1.000 70.86065  ? 462 LYS B C    1 
ATOM   6937  O O    . LYS B 1 86  ? 11.74875  -33.35845 5.73706   1.000 72.69949  ? 462 LYS B O    1 
ATOM   6938  C CB   . LYS B 1 86  ? 13.02951  -30.69763 4.54538   1.000 75.06498  ? 462 LYS B CB   1 
ATOM   6939  C CG   . LYS B 1 86  ? 11.62845  -30.67385 3.89849   1.000 77.60074  ? 462 LYS B CG   1 
ATOM   6940  C CD   . LYS B 1 86  ? 11.51030  -29.64311 2.72628   1.000 84.84388  ? 462 LYS B CD   1 
ATOM   6941  C CE   . LYS B 1 86  ? 11.28026  -28.17902 3.19098   1.000 87.54276  ? 462 LYS B CE   1 
ATOM   6942  N NZ   . LYS B 1 86  ? 9.79125   -27.89109 3.26004   1.000 89.37756  ? 462 LYS B NZ   1 
ATOM   6943  H H    . LYS B 1 86  ? 14.92463  -30.68519 6.10623   1.000 89.53578  ? 462 LYS B H    1 
ATOM   6944  H HA   . LYS B 1 86  ? 12.34768  -31.06726 6.43252   1.000 88.95578  ? 462 LYS B HA   1 
ATOM   6945  H HB2  . LYS B 1 86  ? 13.31746  -29.77859 4.65816   1.000 91.94578  ? 462 LYS B HB2  1 
ATOM   6946  H HB3  . LYS B 1 86  ? 13.62848  -31.15473 3.93343   1.000 91.94578  ? 462 LYS B HB3  1 
ATOM   6947  H HG2  . LYS B 1 86  ? 11.43047  -31.55494 3.54270   1.000 96.55578  ? 462 LYS B HG2  1 
ATOM   6948  H HG3  . LYS B 1 86  ? 10.97449  -30.43474 4.57349   1.000 96.55578  ? 462 LYS B HG3  1 
ATOM   6949  H HD2  . LYS B 1 86  ? 12.33126  -29.66417 2.20922   1.000 110.25578 ? 462 LYS B HD2  1 
ATOM   6950  H HD3  . LYS B 1 86  ? 10.76127  -29.89527 2.16339   1.000 110.25578 ? 462 LYS B HD3  1 
ATOM   6951  H HE2  . LYS B 1 86  ? 11.66132  -28.05381 4.07392   1.000 113.74578 ? 462 LYS B HE2  1 
ATOM   6952  H HE3  . LYS B 1 86  ? 11.68417  -27.56813 2.55482   1.000 113.74578 ? 462 LYS B HE3  1 
ATOM   6953  H HZ1  . LYS B 1 86  ? 9.65622   -27.05304 3.52587   1.000 116.38578 ? 462 LYS B HZ1  1 
ATOM   6954  H HZ2  . LYS B 1 86  ? 9.42219   -28.00328 2.45809   1.000 116.38578 ? 462 LYS B HZ2  1 
ATOM   6955  H HZ3  . LYS B 1 86  ? 9.40132   -28.44499 3.83719   1.000 116.38578 ? 462 LYS B HZ3  1 
ATOM   6956  N N    . SER B 1 87  ? 13.98876  -33.66334 5.66195   1.000 66.94377  ? 463 SER B N    1 
ATOM   6957  C CA   . SER B 1 87  ? 13.86084  -35.11835 5.63127   1.000 68.18512  ? 463 SER B CA   1 
ATOM   6958  C C    . SER B 1 87  ? 13.86798  -35.73405 7.02340   1.000 67.96093  ? 463 SER B C    1 
ATOM   6959  O O    . SER B 1 87  ? 13.52606  -36.92204 7.15868   1.000 63.02604  ? 463 SER B O    1 
ATOM   6960  C CB   . SER B 1 87  ? 14.95281  -35.77547 4.78032   1.000 68.54093  ? 463 SER B CB   1 
ATOM   6961  O OG   . SER B 1 87  ? 16.23682  -35.37032 5.16813   1.000 69.44925  ? 463 SER B OG   1 
ATOM   6962  H H    . SER B 1 87  ? 14.79674  -33.37230 5.62482   1.000 84.09578  ? 463 SER B H    1 
ATOM   6963  H HA   . SER B 1 87  ? 13.00982  -35.34149 5.22338   1.000 88.62578  ? 463 SER B HA   1 
ATOM   6964  H HB2  . SER B 1 87  ? 14.88687  -36.73846 4.87754   1.000 90.63578  ? 463 SER B HB2  1 
ATOM   6965  H HB3  . SER B 1 87  ? 14.81472  -35.52968 3.85228   1.000 90.63578  ? 463 SER B HB3  1 
ATOM   6966  H HG   . SER B 1 87  ? 16.81380  -35.74439 4.68617   1.000 92.55578  ? 463 SER B HG   1 
ATOM   6967  N N    . GLU B 1 88  ? 14.36602  -35.00981 8.03921   1.000 65.87172  ? 464 GLU B N    1 
ATOM   6968  C CA   . GLU B 1 88  ? 14.27116  -35.56452 9.38933   1.000 67.26972  ? 464 GLU B CA   1 
ATOM   6969  C C    . GLU B 1 88  ? 12.84420  -35.49948 9.94143   1.000 66.33496  ? 464 GLU B C    1 
ATOM   6970  O O    . GLU B 1 88  ? 12.54432  -36.18929 10.92260  1.000 66.09456  ? 464 GLU B O    1 
ATOM   6971  C CB   . GLU B 1 88  ? 15.24720  -34.90125 10.36911  1.000 62.02081  ? 464 GLU B CB   1 
ATOM   6972  C CG   . GLU B 1 88  ? 16.72219  -35.10625 10.00604  1.000 55.38253  ? 464 GLU B CG   1 
ATOM   6973  C CD   . GLU B 1 88  ? 17.17927  -36.53122 10.03131  1.000 57.56430  ? 464 GLU B CD   1 
ATOM   6974  O OE1  . GLU B 1 88  ? 16.41535  -37.39117 10.44056  1.000 59.20602  ? 464 GLU B OE1  1 
ATOM   6975  O OE2  . GLU B 1 88  ? 18.32325  -36.80324 9.65428   1.000 60.44677  ? 464 GLU B OE2  1 
ATOM   6976  H H    . GLU B 1 88  ? 14.74198  -34.23880 7.97601   1.000 83.36578  ? 464 GLU B H    1 
ATOM   6977  H HA   . GLU B 1 88  ? 14.50921  -36.50252 9.34152   1.000 86.83578  ? 464 GLU B HA   1 
ATOM   6978  H HB2  . GLU B 1 88  ? 15.07515  -33.94626 10.38392  1.000 75.03578  ? 464 GLU B HB2  1 
ATOM   6979  H HB3  . GLU B 1 88  ? 15.10429  -35.27407 11.25320  1.000 75.03578  ? 464 GLU B HB3  1 
ATOM   6980  H HG2  . GLU B 1 88  ? 16.87109  -34.76644 9.10995   1.000 61.81578  ? 464 GLU B HG2  1 
ATOM   6981  H HG3  . GLU B 1 88  ? 17.26821  -34.61108 10.63689  1.000 61.81578  ? 464 GLU B HG3  1 
ATOM   6982  N N    . GLU B 1 89  ? 11.94411  -34.73567 9.30834   1.000 71.45120  ? 465 GLU B N    1 
ATOM   6983  C CA   . GLU B 1 89  ? 10.56914  -34.62764 9.80343   1.000 71.68954  ? 465 GLU B CA   1 
ATOM   6984  C C    . GLU B 1 89  ? 9.86223   -35.97865 9.93177   1.000 68.73957  ? 465 GLU B C    1 
ATOM   6985  O O    . GLU B 1 89  ? 9.01331   -36.13851 10.80487  1.000 69.41274  ? 465 GLU B O    1 
ATOM   6986  C CB   . GLU B 1 89  ? 9.70602   -33.73088 8.89330   1.000 72.90817  ? 465 GLU B CB   1 
ATOM   6987  C CG   . GLU B 1 89  ? 10.01094  -32.22685 8.93595   1.000 76.19833  ? 465 GLU B CG   1 
ATOM   6988  C CD   . GLU B 1 89  ? 9.04982   -31.34509 8.09884   1.000 75.04111  ? 465 GLU B CD   1 
ATOM   6989  O OE1  . GLU B 1 89  ? 8.39078   -31.83833 7.15900   1.000 73.52546  ? 465 GLU B OE1  1 
ATOM   6990  O OE2  . GLU B 1 89  ? 8.96078   -30.13903 8.40059   1.000 78.98530  ? 465 GLU B OE2  1 
ATOM   6991  H H    . GLU B 1 89  ? 12.10303  -34.27581 8.59923   1.000 92.82578  ? 465 GLU B H    1 
ATOM   6992  H HA   . GLU B 1 89  ? 10.58919  -34.22145 10.68434  1.000 92.46578  ? 465 GLU B HA   1 
ATOM   6993  H HB2  . GLU B 1 89  ? 9.82596   -34.02307 7.97635   1.000 93.57578  ? 465 GLU B HB2  1 
ATOM   6994  H HB3  . GLU B 1 89  ? 8.77705   -33.84388 9.14740   1.000 93.57578  ? 465 GLU B HB3  1 
ATOM   6995  H HG2  . GLU B 1 89  ? 9.95700   -31.92666 9.85689   1.000 98.61578  ? 465 GLU B HG2  1 
ATOM   6996  H HG3  . GLU B 1 89  ? 10.90891  -32.08388 8.59885   1.000 98.61578  ? 465 GLU B HG3  1 
ATOM   6997  N N    . GLU B 1 90  ? 10.15521  -36.95281 9.08396   1.000 70.26807  ? 466 GLU B N    1 
ATOM   6998  C CA   . GLU B 1 90  ? 9.47330   -38.23982 9.22929   1.000 69.80504  ? 466 GLU B CA   1 
ATOM   6999  C C    . GLU B 1 90  ? 10.17543  -39.18957 10.19544  1.000 66.86616  ? 466 GLU B C    1 
ATOM   7000  O O    . GLU B 1 90  ? 9.60851   -40.22453 10.54771  1.000 65.21506  ? 466 GLU B O    1 
ATOM   7001  C CB   . GLU B 1 90  ? 9.29023   -38.92812 7.86845   1.000 68.01564  ? 466 GLU B CB   1 
ATOM   7002  C CG   . GLU B 1 90  ? 10.49522  -39.65018 7.31651   1.000 69.69762  ? 466 GLU B CG   1 
ATOM   7003  C CD   . GLU B 1 90  ? 10.23614  -40.15549 5.90964   1.000 74.28043  ? 466 GLU B CD   1 
ATOM   7004  O OE1  . GLU B 1 90  ? 9.37318   -41.05157 5.76190   1.000 75.90250  ? 466 GLU B OE1  1 
ATOM   7005  O OE2  . GLU B 1 90  ? 10.86104  -39.63066 4.95848   1.000 73.54021  ? 466 GLU B OE2  1 
ATOM   7006  H H    . GLU B 1 90  ? 10.72116  -36.90492 8.43890   1.000 92.32578  ? 466 GLU B H    1 
ATOM   7007  H HA   . GLU B 1 90  ? 8.58532   -38.07879 9.58333   1.000 92.57578  ? 466 GLU B HA   1 
ATOM   7008  H HB2  . GLU B 1 90  ? 8.57627   -39.58015 7.95165   1.000 89.78578  ? 466 GLU B HB2  1 
ATOM   7009  H HB3  . GLU B 1 90  ? 9.03614   -38.25428 7.21833   1.000 89.78578  ? 466 GLU B HB3  1 
ATOM   7010  H HG2  . GLU B 1 90  ? 11.25019  -39.04114 7.28832   1.000 94.83578  ? 466 GLU B HG2  1 
ATOM   7011  H HG3  . GLU B 1 90  ? 10.70031  -40.41504 7.87666   1.000 94.83578  ? 466 GLU B HG3  1 
ATOM   7012  N N    . ARG B 1 91  ? 11.43744  -38.93843 10.52028  1.000 62.53719  ? 467 ARG B N    1 
ATOM   7013  C CA   . ARG B 1 91  ? 12.24155  -39.83321 11.33441  1.000 62.07877  ? 467 ARG B CA   1 
ATOM   7014  C C    . ARG B 1 91  ? 12.26365  -39.43690 12.80133  1.000 63.51623  ? 467 ARG B C    1 
ATOM   7015  O O    . ARG B 1 91  ? 12.26077  -40.31371 13.67451  1.000 66.30399  ? 467 ARG B O    1 
ATOM   7016  C CB   . ARG B 1 91  ? 13.68851  -39.83224 10.83230  1.000 63.07473  ? 467 ARG B CB   1 
ATOM   7017  C CG   . ARG B 1 91  ? 13.87141  -40.04056 9.32933   1.000 58.49864  ? 467 ARG B CG   1 
ATOM   7018  C CD   . ARG B 1 91  ? 15.37837  -39.91456 8.91318   1.000 56.21501  ? 467 ARG B CD   1 
ATOM   7019  N NE   . ARG B 1 91  ? 16.07247  -41.06640 9.46737   1.000 53.33475  ? 467 ARG B NE   1 
ATOM   7020  C CZ   . ARG B 1 91  ? 16.86056  -41.03113 10.52930  1.000 54.62502  ? 467 ARG B CZ   1 
ATOM   7021  N NH1  . ARG B 1 91  ? 17.14354  -39.87799 11.10503  1.000 58.05509  ? 467 ARG B NH1  1 
ATOM   7022  N NH2  . ARG B 1 91  ? 17.37466  -42.16500 10.99251  1.000 54.02739  ? 467 ARG B NH2  1 
ATOM   7023  H H    . ARG B 1 91  ? 11.86138  -38.23246 10.27210  1.000 81.08578  ? 467 ARG B H    1 
ATOM   7024  H HA   . ARG B 1 91  ? 11.89360  -40.73625 11.26563  1.000 81.14578  ? 467 ARG B HA   1 
ATOM   7025  H HB2  . ARG B 1 91  ? 14.08948  -38.97817 11.05708  1.000 84.03578  ? 467 ARG B HB2  1 
ATOM   7026  H HB3  . ARG B 1 91  ? 14.16859  -40.54312 11.28441  1.000 84.03578  ? 467 ARG B HB3  1 
ATOM   7027  H HG2  . ARG B 1 91  ? 13.56244  -40.92762 9.08854   1.000 74.97578  ? 467 ARG B HG2  1 
ATOM   7028  H HG3  . ARG B 1 91  ? 13.36733  -39.36669 8.84722   1.000 74.97578  ? 467 ARG B HG3  1 
ATOM   7029  H HD2  . ARG B 1 91  ? 15.44729  -39.95477 7.94618   1.000 70.60578  ? 467 ARG B HD2  1 
ATOM   7030  H HD3  . ARG B 1 91  ? 15.75235  -39.09147 9.23897   1.000 70.60578  ? 467 ARG B HD3  1 
ATOM   7031  H HE   . ARG B 1 91  ? 15.96249  -41.82449 9.07655   1.000 65.76578  ? 467 ARG B HE   1 
ATOM   7032  H HH11 . ARG B 1 91  ? 16.79747  -39.14607 10.82290  1.000 74.57578  ? 467 ARG B HH11 1 
ATOM   7033  H HH12 . ARG B 1 91  ? 17.66759  -39.86282 11.78699  1.000 74.57578  ? 467 ARG B HH12 1 
ATOM   7034  H HH21 . ARG B 1 91  ? 17.20067  -42.90810 10.59568  1.000 68.24578  ? 467 ARG B HH21 1 
ATOM   7035  H HH22 . ARG B 1 91  ? 17.91771  -42.15283 11.65546  1.000 68.24578  ? 467 ARG B HH22 1 
ATOM   7036  N N    . LEU B 1 92  ? 12.31660  -38.13084 13.07804  1.000 63.17226  ? 468 LEU B N    1 
ATOM   7037  C CA   . LEU B 1 92  ? 12.62267  -37.61653 14.40091  1.000 58.34132  ? 468 LEU B CA   1 
ATOM   7038  C C    . LEU B 1 92  ? 11.40369  -37.01046 15.07387  1.000 62.05378  ? 468 LEU B C    1 
ATOM   7039  O O    . LEU B 1 92  ? 10.48661  -36.51365 14.40884  1.000 62.30123  ? 468 LEU B O    1 
ATOM   7040  C CB   . LEU B 1 92  ? 13.71461  -36.53848 14.37959  1.000 58.91972  ? 468 LEU B CB   1 
ATOM   7041  C CG   . LEU B 1 92  ? 15.12759  -36.84250 13.88554  1.000 61.33361  ? 468 LEU B CG   1 
ATOM   7042  C CD1  . LEU B 1 92  ? 16.05254  -35.62641 14.10820  1.000 59.63074  ? 468 LEU B CD1  1 
ATOM   7043  C CD2  . LEU B 1 92  ? 15.73071  -38.08334 14.49176  1.000 61.27432  ? 468 LEU B CD2  1 
ATOM   7044  H H    . LEU B 1 92  ? 12.17452  -37.51397 12.49592  1.000 84.83578  ? 468 LEU B H    1 
ATOM   7045  H HA   . LEU B 1 92  ? 12.93676  -38.34640 14.95704  1.000 73.51578  ? 468 LEU B HA   1 
ATOM   7046  H HB2  . LEU B 1 92  ? 13.38653  -35.81161 13.82646  1.000 74.02578  ? 468 LEU B HB2  1 
ATOM   7047  H HB3  . LEU B 1 92  ? 13.81167  -36.21228 15.28751  1.000 74.02578  ? 468 LEU B HB3  1 
ATOM   7048  H HG   . LEU B 1 92  ? 15.08252  -36.99071 12.92758  1.000 80.35578  ? 468 LEU B HG   1 
ATOM   7049  H HD11 . LEU B 1 92  ? 16.94153  -35.84343 13.78618  1.000 75.62578  ? 468 LEU B HD11 1 
ATOM   7050  H HD12 . LEU B 1 92  ? 15.69846  -34.86753 13.61907  1.000 75.62578  ? 468 LEU B HD12 1 
ATOM   7051  H HD13 . LEU B 1 92  ? 16.08460  -35.42420 15.05616  1.000 75.62578  ? 468 LEU B HD13 1 
ATOM   7052  H HD21 . LEU B 1 92  ? 16.62669  -38.20337 14.13871  1.000 81.59578  ? 468 LEU B HD21 1 
ATOM   7053  H HD22 . LEU B 1 92  ? 15.76578  -37.97813 15.45573  1.000 81.59578  ? 468 LEU B HD22 1 
ATOM   7054  H HD23 . LEU B 1 92  ? 15.17873  -38.84742 14.26097  1.000 81.59578  ? 468 LEU B HD23 1 
ATOM   7055  N N    . SER B 1 93  ? 11.41480  -37.09417 16.40989  1.000 65.77059  ? 469 SER B N    1 
ATOM   7056  C CA   . SER B 1 93  ? 10.42684  -36.48103 17.29284  1.000 60.89960  ? 469 SER B CA   1 
ATOM   7057  C C    . SER B 1 93  ? 10.63776  -34.96300 17.40149  1.000 68.93902  ? 469 SER B C    1 
ATOM   7058  O O    . SER B 1 93  ? 11.62969  -34.38105 16.90529  1.000 64.19925  ? 469 SER B O    1 
ATOM   7059  C CB   . SER B 1 93  ? 10.51498  -37.08373 18.68896  1.000 65.20573  ? 469 SER B CB   1 
ATOM   7060  O OG   . SER B 1 93  ? 11.70501  -36.61052 19.32976  1.000 64.02749  ? 469 SER B OG   1 
ATOM   7061  H H    . SER B 1 93  ? 12.01986  -37.52504 16.84393  1.000 86.39578  ? 469 SER B H    1 
ATOM   7062  H HA   . SER B 1 93  ? 9.53782   -36.64016 16.94194  1.000 74.28578  ? 469 SER B HA   1 
ATOM   7063  H HB2  . SER B 1 93  ? 9.74101   -36.81066 19.20596  1.000 83.30578  ? 469 SER B HB2  1 
ATOM   7064  H HB3  . SER B 1 93  ? 10.55003  -38.05074 18.62016  1.000 83.30578  ? 469 SER B HB3  1 
ATOM   7065  H HG   . SER B 1 93  ? 11.76509  -36.93635 20.10183  1.000 80.42578  ? 469 SER B HG   1 
ATOM   7066  N N    . ILE B 1 94  ? 9.65178   -34.31592 18.03743  1.000 75.60918  ? 470 ILE B N    1 
ATOM   7067  C CA   . ILE B 1 94  ? 9.70872   -32.87386 18.29912  1.000 76.80525  ? 470 ILE B CA   1 
ATOM   7068  C C    . ILE B 1 94  ? 10.90877  -32.51460 19.18594  1.000 71.54080  ? 470 ILE B C    1 
ATOM   7069  O O    . ILE B 1 94  ? 11.52970  -31.44660 19.03566  1.000 67.02121  ? 470 ILE B O    1 
ATOM   7070  C CB   . ILE B 1 94  ? 8.38875   -32.42479 18.96712  1.000 80.57610  ? 470 ILE B CB   1 
ATOM   7071  C CG1  . ILE B 1 94  ? 7.17370   -32.74304 18.08829  1.000 78.09408  ? 470 ILE B CG1  1 
ATOM   7072  C CG2  . ILE B 1 94  ? 8.45169   -30.90872 19.27379  1.000 80.22339  ? 470 ILE B CG2  1 
ATOM   7073  C CD1  . ILE B 1 94  ? 6.72978   -34.24106 18.12665  1.000 73.95597  ? 470 ILE B CD1  1 
ATOM   7074  H H    . ILE B 1 94  ? 8.96183   -34.70589 18.35457  1.000 96.69578  ? 470 ILE B H    1 
ATOM   7075  H HA   . ILE B 1 94  ? 9.80063   -32.40003 17.45801  1.000 97.23578  ? 470 ILE B HA   1 
ATOM   7076  H HB   . ILE B 1 94  ? 8.29384   -32.90261 19.80623  1.000 103.50578 ? 470 ILE B HB   1 
ATOM   7077  H HG12 . ILE B 1 94  ? 6.42269   -32.20602 18.38623  1.000 98.48578  ? 470 ILE B HG12 1 
ATOM   7078  H HG13 . ILE B 1 94  ? 7.38861   -32.52223 17.16822  1.000 98.48578  ? 470 ILE B HG13 1 
ATOM   7079  H HG21 . ILE B 1 94  ? 7.56169   -30.59572 19.49980  1.000 100.47578 ? 470 ILE B HG21 1 
ATOM   7080  H HG22 . ILE B 1 94  ? 9.05174   -30.75952 20.02071  1.000 100.47578 ? 470 ILE B HG22 1 
ATOM   7081  H HG23 . ILE B 1 94  ? 8.77560   -30.44187 18.48767  1.000 100.47578 ? 470 ILE B HG23 1 
ATOM   7082  H HD11 . ILE B 1 94  ? 5.76778   -34.28314 18.01873  1.000 91.35578  ? 470 ILE B HD11 1 
ATOM   7083  H HD12 . ILE B 1 94  ? 7.16175   -34.72019 17.40272  1.000 91.35578  ? 470 ILE B HD12 1 
ATOM   7084  H HD13 . ILE B 1 94  ? 6.97987   -34.62486 18.98171  1.000 91.35578  ? 470 ILE B HD13 1 
ATOM   7085  N N    . GLN B 1 95  ? 11.24289  -33.39938 20.11611  1.000 70.03830  ? 471 GLN B N    1 
ATOM   7086  C CA   . GLN B 1 95  ? 12.27596  -33.13711 21.10197  1.000 71.52861  ? 471 GLN B CA   1 
ATOM   7087  C C    . GLN B 1 95  ? 13.64692  -33.37716 20.51691  1.000 66.94422  ? 471 GLN B C    1 
ATOM   7088  O O    . GLN B 1 95  ? 14.58390  -32.59406 20.75067  1.000 64.62735  ? 471 GLN B O    1 
ATOM   7089  C CB   . GLN B 1 95  ? 12.07010  -34.05487 22.29618  1.000 75.14087  ? 471 GLN B CB   1 
ATOM   7090  C CG   . GLN B 1 95  ? 10.75015  -33.87679 23.00325  1.000 80.86327  ? 471 GLN B CG   1 
ATOM   7091  C CD   . GLN B 1 95  ? 10.65030  -34.75252 24.24945  1.000 80.38413  ? 471 GLN B CD   1 
ATOM   7092  O OE1  . GLN B 1 95  ? 11.39736  -35.73645 24.40460  1.000 76.09696  ? 471 GLN B OE1  1 
ATOM   7093  N NE2  . GLN B 1 95  ? 9.71835   -34.41039 25.13245  1.000 80.98970  ? 471 GLN B NE2  1 
ATOM   7094  H H    . GLN B 1 95  ? 10.87694  -34.17338 20.19730  1.000 85.50578  ? 471 GLN B H    1 
ATOM   7095  H HA   . GLN B 1 95  ? 12.21993  -32.21605 21.40078  1.000 88.18578  ? 471 GLN B HA   1 
ATOM   7096  H HB2  . GLN B 1 95  ? 12.11913  -34.97493 21.99238  1.000 95.98578  ? 471 GLN B HB2  1 
ATOM   7097  H HB3  . GLN B 1 95  ? 12.77414  -33.88669 22.94109  1.000 95.98578  ? 471 GLN B HB3  1 
ATOM   7098  H HG2  . GLN B 1 95  ? 10.65712  -32.95073 23.27606  1.000 106.67578 ? 471 GLN B HG2  1 
ATOM   7099  H HG3  . GLN B 1 95  ? 10.03011  -34.12296 22.40136  1.000 106.67578 ? 471 GLN B HG3  1 
ATOM   7100  H HE21 . GLN B 1 95  ? 9.21930   -33.72444 24.98734  1.000 105.09578 ? 471 GLN B HE21 1 
ATOM   7101  H HE22 . GLN B 1 95  ? 9.61843   -34.87024 25.85155  1.000 105.09578 ? 471 GLN B HE22 1 
ATOM   7102  N N    . ASN B 1 96  ? 13.75692  -34.44233 19.71713  1.000 68.30798  ? 472 ASN B N    1 
ATOM   7103  C CA   . ASN B 1 96  ? 14.99688  -34.68841 18.98909  1.000 69.24980  ? 472 ASN B CA   1 
ATOM   7104  C C    . ASN B 1 96  ? 15.35474  -33.48659 18.10080  1.000 66.44120  ? 472 ASN B C    1 
ATOM   7105  O O    . ASN B 1 96  ? 16.50971  -33.03953 18.07161  1.000 66.26823  ? 472 ASN B O    1 
ATOM   7106  C CB   . ASN B 1 96  ? 14.85587  -35.93161 18.10137  1.000 69.73272  ? 472 ASN B CB   1 
ATOM   7107  C CG   . ASN B 1 96  ? 14.72701  -37.25345 18.87766  1.000 68.33991  ? 472 ASN B CG   1 
ATOM   7108  O OD1  . ASN B 1 96  ? 13.99603  -38.16759 18.43991  1.000 69.13410  ? 472 ASN B OD1  1 
ATOM   7109  N ND2  . ASN B 1 96  ? 15.42411  -37.36017 20.01363  1.000 59.76256  ? 472 ASN B ND2  1 
ATOM   7110  H H    . ASN B 1 96  ? 13.13894  -35.02539 19.58331  1.000 81.73578  ? 472 ASN B H    1 
ATOM   7111  H HA   . ASN B 1 96  ? 15.72193  -34.82824 19.61706  1.000 85.11578  ? 472 ASN B HA   1 
ATOM   7112  H HB2  . ASN B 1 96  ? 14.06182  -35.83277 17.55341  1.000 88.09578  ? 472 ASN B HB2  1 
ATOM   7113  H HB3  . ASN B 1 96  ? 15.63883  -35.99869 17.53332  1.000 88.09578  ? 472 ASN B HB3  1 
ATOM   7114  H HD21 . ASN B 1 96  ? 15.37918  -38.08407 20.47679  1.000 67.35578  ? 472 ASN B HD21 1 
ATOM   7115  H HD22 . ASN B 1 96  ? 15.91809  -36.71108 20.28245  1.000 67.35578  ? 472 ASN B HD22 1 
ATOM   7116  N N    . PHE B 1 97  ? 14.36365  -32.93479 17.39076  1.000 63.59410  ? 473 PHE B N    1 
ATOM   7117  C CA   . PHE B 1 97  ? 14.56852  -31.73996 16.57349  1.000 65.94562  ? 473 PHE B CA   1 
ATOM   7118  C C    . PHE B 1 97  ? 15.19852  -30.62075 17.39020  1.000 66.87344  ? 473 PHE B C    1 
ATOM   7119  O O    . PHE B 1 97  ? 16.19045  -29.99878 16.97298  1.000 61.05060  ? 473 PHE B O    1 
ATOM   7120  C CB   . PHE B 1 97  ? 13.19445  -31.33616 16.00851  1.000 71.61808  ? 473 PHE B CB   1 
ATOM   7121  C CG   . PHE B 1 97  ? 13.11234  -31.36048 14.52152  1.000 70.25740  ? 473 PHE B CG   1 
ATOM   7122  C CD1  . PHE B 1 97  ? 12.99535  -32.56863 13.84279  1.000 70.35363  ? 473 PHE B CD1  1 
ATOM   7123  C CD2  . PHE B 1 97  ? 13.10821  -30.17264 13.80026  1.000 71.98718  ? 473 PHE B CD2  1 
ATOM   7124  C CE1  . PHE B 1 97  ? 12.92724  -32.60193 12.46080  1.000 68.64672  ? 473 PHE B CE1  1 
ATOM   7125  C CE2  . PHE B 1 97  ? 13.02310  -30.18894 12.42828  1.000 70.12577  ? 473 PHE B CE2  1 
ATOM   7126  C CZ   . PHE B 1 97  ? 12.91712  -31.41109 11.75355  1.000 70.92486  ? 473 PHE B CZ   1 
ATOM   7127  H H    . PHE B 1 97  ? 13.56167  -33.24284 17.36989  1.000 75.25578  ? 473 PHE B H    1 
ATOM   7128  H HA   . PHE B 1 97  ? 15.15747  -31.95008 15.83248  1.000 79.22578  ? 473 PHE B HA   1 
ATOM   7129  H HB2  . PHE B 1 97  ? 12.51651  -31.93912 16.34869  1.000 90.35578  ? 473 PHE B HB2  1 
ATOM   7130  H HB3  . PHE B 1 97  ? 12.99742  -30.43110 16.29633  1.000 90.35578  ? 473 PHE B HB3  1 
ATOM   7131  H HD1  . PHE B 1 97  ? 12.99943  -33.36653 14.32096  1.000 90.19578  ? 473 PHE B HD1  1 
ATOM   7132  H HD2  . PHE B 1 97  ? 13.17520  -29.36054 14.24808  1.000 90.40578  ? 473 PHE B HD2  1 
ATOM   7133  H HE1  . PHE B 1 97  ? 12.85125  -33.41403 12.01398  1.000 87.03578  ? 473 PHE B HE1  1 
ATOM   7134  H HE2  . PHE B 1 97  ? 13.02702  -29.39104 11.95110  1.000 86.86578  ? 473 PHE B HE2  1 
ATOM   7135  H HZ   . PHE B 1 97  ? 12.86605  -31.42429 10.82555  1.000 90.45578  ? 473 PHE B HZ   1 
ATOM   7136  N N    . SER B 1 98  ? 14.69361  -30.43551 18.60820  1.000 69.77155  ? 474 SER B N    1 
ATOM   7137  C CA   . SER B 1 98  ? 15.14962  -29.35730 19.46993  1.000 70.35905  ? 474 SER B CA   1 
ATOM   7138  C C    . SER B 1 98  ? 16.53168  -29.63310 20.05088  1.000 68.07277  ? 474 SER B C    1 
ATOM   7139  O O    . SER B 1 98  ? 17.39463  -28.74205 20.07262  1.000 69.89735  ? 474 SER B O    1 
ATOM   7140  C CB   . SER B 1 98  ? 14.11569  -29.16812 20.58397  1.000 75.26511  ? 474 SER B CB   1 
ATOM   7141  O OG   . SER B 1 98  ? 14.33768  -27.95696 21.26669  1.000 78.62008  ? 474 SER B OG   1 
ATOM   7142  H H    . SER B 1 98  ? 14.08066  -30.92747 18.95835  1.000 83.98578  ? 474 SER B H    1 
ATOM   7143  H HA   . SER B 1 98  ? 15.19553  -28.53541 18.95575  1.000 83.38578  ? 474 SER B HA   1 
ATOM   7144  H HB2  . SER B 1 98  ? 13.22866  -29.15225 20.19304  1.000 92.26578  ? 474 SER B HB2  1 
ATOM   7145  H HB3  . SER B 1 98  ? 14.18879  -29.90398 21.21212  1.000 92.26578  ? 474 SER B HB3  1 
ATOM   7146  H HG   . SER B 1 98  ? 13.77773  -27.87186 21.88672  1.000 97.26578  ? 474 SER B HG   1 
ATOM   7147  N N    . LYS B 1 99  ? 16.78078  -30.85399 20.51212  1.000 63.50753  ? 475 LYS B N    1 
ATOM   7148  C CA   . LYS B 1 99  ? 18.14083  -31.16382 20.94308  1.000 64.36175  ? 475 LYS B CA   1 
ATOM   7149  C C    . LYS B 1 99  ? 19.10673  -31.04002 19.76998  1.000 65.83548  ? 475 LYS B C    1 
ATOM   7150  O O    . LYS B 1 99  ? 20.21071  -30.48893 19.90777  1.000 67.14353  ? 475 LYS B O    1 
ATOM   7151  C CB   . LYS B 1 99  ? 18.19096  -32.55868 21.57438  1.000 59.94569  ? 475 LYS B CB   1 
ATOM   7152  C CG   . LYS B 1 99  ? 19.56603  -32.95648 22.15135  1.000 65.33380  ? 475 LYS B CG   1 
ATOM   7153  C CD   . LYS B 1 99  ? 19.54515  -34.38536 22.70266  1.000 67.32825  ? 475 LYS B CD   1 
ATOM   7154  C CE   . LYS B 1 99  ? 20.93921  -34.99323 22.95368  1.000 69.13546  ? 475 LYS B CE   1 
ATOM   7155  N NZ   . LYS B 1 99  ? 20.84830  -36.49420 23.13101  1.000 69.37431  ? 475 LYS B NZ   1 
ATOM   7156  H H    . LYS B 1 99  ? 16.21082  -31.49400 20.58430  1.000 71.41578  ? 475 LYS B H    1 
ATOM   7157  H HA   . LYS B 1 99  ? 18.40985  -30.52166 21.61892  1.000 73.98578  ? 475 LYS B HA   1 
ATOM   7158  H HB2  . LYS B 1 99  ? 17.54702  -32.59356 22.29943  1.000 65.91578  ? 475 LYS B HB2  1 
ATOM   7159  H HB3  . LYS B 1 99  ? 17.95594  -33.21284 20.89753  1.000 65.91578  ? 475 LYS B HB3  1 
ATOM   7160  H HG2  . LYS B 1 99  ? 20.23497  -32.91159 21.45029  1.000 78.05578  ? 475 LYS B HG2  1 
ATOM   7161  H HG3  . LYS B 1 99  ? 19.79605  -32.35431 22.87520  1.000 78.05578  ? 475 LYS B HG3  1 
ATOM   7162  H HD2  . LYS B 1 99  ? 19.06822  -34.38521 23.54670  1.000 83.53578  ? 475 LYS B HD2  1 
ATOM   7163  H HD3  . LYS B 1 99  ? 19.08513  -34.95652 22.06782  1.000 83.53578  ? 475 LYS B HD3  1 
ATOM   7164  H HE2  . LYS B 1 99  ? 21.51314  -34.80936 22.19360  1.000 88.40578  ? 475 LYS B HE2  1 
ATOM   7165  H HE3  . LYS B 1 99  ? 21.31625  -34.61204 23.76157  1.000 88.40578  ? 475 LYS B HE3  1 
ATOM   7166  H HZ1  . LYS B 1 99  ? 20.32637  -36.68708 23.82609  1.000 90.32578  ? 475 LYS B HZ1  1 
ATOM   7167  H HZ2  . LYS B 1 99  ? 20.50527  -36.86637 22.39912  1.000 90.32578  ? 475 LYS B HZ2  1 
ATOM   7168  H HZ3  . LYS B 1 99  ? 21.65833  -36.83312 23.27502  1.000 90.32578  ? 475 LYS B HZ3  1 
ATOM   7169  N N    . LEU B 1 100 ? 18.67066  -31.45630 18.57710  1.000 66.03070  ? 476 LEU B N    1 
ATOM   7170  C CA   . LEU B 1 100 ? 19.55957  -31.39750 17.42302  1.000 62.80353  ? 476 LEU B CA   1 
ATOM   7171  C C    . LEU B 1 100 ? 19.83746  -29.95956 17.03768  1.000 61.82496  ? 476 LEU B C    1 
ATOM   7172  O O    . LEU B 1 100 ? 20.99842  -29.59254 16.84251  1.000 61.46201  ? 476 LEU B O    1 
ATOM   7173  C CB   . LEU B 1 100 ? 18.95852  -32.16578 16.26423  1.000 62.78619  ? 476 LEU B CB   1 
ATOM   7174  C CG   . LEU B 1 100 ? 19.72441  -32.13702 14.94216  1.000 61.32967  ? 476 LEU B CG   1 
ATOM   7175  C CD1  . LEU B 1 100 ? 21.00045  -32.87195 14.92722  1.000 58.63358  ? 476 LEU B CD1  1 
ATOM   7176  C CD2  . LEU B 1 100 ? 18.74336  -32.69630 13.90536  1.000 58.55864  ? 476 LEU B CD2  1 
ATOM   7177  H H    . LEU B 1 100 ? 17.88567  -31.76838 18.41623  1.000 81.16578  ? 476 LEU B H    1 
ATOM   7178  H HA   . LEU B 1 100 ? 20.40461  -31.81440 17.65304  1.000 75.29578  ? 476 LEU B HA   1 
ATOM   7179  H HB2  . LEU B 1 100 ? 18.87859  -33.09573 16.52844  1.000 76.60578  ? 476 LEU B HB2  1 
ATOM   7180  H HB3  . LEU B 1 100 ? 18.07448  -31.80587 16.09122  1.000 76.60578  ? 476 LEU B HB3  1 
ATOM   7181  H HG   . LEU B 1 100 ? 19.91034  -31.21606 14.70195  1.000 74.42578  ? 476 LEU B HG   1 
ATOM   7182  H HD11 . LEU B 1 100 ? 21.40138  -32.79012 14.04817  1.000 70.16578  ? 476 LEU B HD11 1 
ATOM   7183  H HD12 . LEU B 1 100 ? 21.59048  -32.49278 15.59709  1.000 70.16578  ? 476 LEU B HD12 1 
ATOM   7184  H HD13 . LEU B 1 100 ? 20.82852  -33.80592 15.12743  1.000 70.16578  ? 476 LEU B HD13 1 
ATOM   7185  H HD21 . LEU B 1 100 ? 19.19730  -32.77346 13.05134  1.000 69.20578  ? 476 LEU B HD21 1 
ATOM   7186  H HD22 . LEU B 1 100 ? 18.43843  -33.56925 14.19857  1.000 69.20578  ? 476 LEU B HD22 1 
ATOM   7187  H HD23 . LEU B 1 100 ? 17.98832  -32.09236 13.82529  1.000 69.20578  ? 476 LEU B HD23 1 
ATOM   7188  N N    . LEU B 1 101 ? 18.78340  -29.13365 16.90859  1.000 65.64267  ? 477 LEU B N    1 
ATOM   7189  C CA   . LEU B 1 101 ? 18.95329  -27.74073 16.50628  1.000 66.73776  ? 477 LEU B CA   1 
ATOM   7190  C C    . LEU B 1 101 ? 19.65733  -26.92946 17.57205  1.000 67.17275  ? 477 LEU B C    1 
ATOM   7191  O O    . LEU B 1 101 ? 20.04125  -25.78449 17.31077  1.000 69.73649  ? 477 LEU B O    1 
ATOM   7192  C CB   . LEU B 1 101 ? 17.60623  -27.10388 16.15625  1.000 67.91733  ? 477 LEU B CB   1 
ATOM   7193  C CG   . LEU B 1 101 ? 17.05715  -27.59519 14.83040  1.000 65.66152  ? 477 LEU B CG   1 
ATOM   7194  C CD1  . LEU B 1 101 ? 15.63911  -27.22534 14.52543  1.000 72.23654  ? 477 LEU B CD1  1 
ATOM   7195  C CD2  . LEU B 1 101 ? 17.98603  -27.03039 13.69720  1.000 69.00472  ? 477 LEU B CD2  1 
ATOM   7196  H H    . LEU B 1 101 ? 17.96642  -29.36167 17.04970  1.000 79.67578  ? 477 LEU B H    1 
ATOM   7197  H HA   . LEU B 1 101 ? 19.51323  -27.71787 15.71623  1.000 80.27578  ? 477 LEU B HA   1 
ATOM   7198  H HB2  . LEU B 1 101 ? 16.96330  -27.32577 16.84735  1.000 81.32578  ? 477 LEU B HB2  1 
ATOM   7199  H HB3  . LEU B 1 101 ? 17.71417  -26.14188 16.10203  1.000 81.32578  ? 477 LEU B HB3  1 
ATOM   7200  H HG   . LEU B 1 101 ? 17.12020  -28.56320 14.80760  1.000 77.59578  ? 477 LEU B HG   1 
ATOM   7201  H HD11 . LEU B 1 101 ? 15.42205  -27.51654 13.62651  1.000 90.43578  ? 477 LEU B HD11 1 
ATOM   7202  H HD12 . LEU B 1 101 ? 15.05618  -27.66423 15.16357  1.000 90.43578  ? 477 LEU B HD12 1 
ATOM   7203  H HD13 . LEU B 1 101 ? 15.54206  -26.26233 14.59423  1.000 90.43578  ? 477 LEU B HD13 1 
ATOM   7204  H HD21 . LEU B 1 101 ? 17.50796  -27.05959 12.85525  1.000 84.80578  ? 477 LEU B HD21 1 
ATOM   7205  H HD22 . LEU B 1 101 ? 18.22299  -26.11433 13.90899  1.000 84.80578  ? 477 LEU B HD22 1 
ATOM   7206  H HD23 . LEU B 1 101 ? 18.78705  -27.57435 13.64125  1.000 84.80578  ? 477 LEU B HD23 1 
ATOM   7207  N N    . ASN B 1 102 ? 19.88046  -27.50219 18.75315  1.000 67.23286  ? 478 ASN B N    1 
ATOM   7208  C CA   . ASN B 1 102 ? 20.63150  -26.82993 19.79695  1.000 68.54649  ? 478 ASN B CA   1 
ATOM   7209  C C    . ASN B 1 102 ? 21.98556  -27.45579 20.09498  1.000 69.69383  ? 478 ASN B C    1 
ATOM   7210  O O    . ASN B 1 102 ? 22.67261  -26.98155 21.01382  1.000 73.39102  ? 478 ASN B O    1 
ATOM   7211  C CB   . ASN B 1 102 ? 19.79160  -26.75370 21.07300  1.000 69.84581  ? 478 ASN B CB   1 
ATOM   7212  C CG   . ASN B 1 102 ? 18.92953  -25.51574 21.10680  1.000 68.88581  ? 478 ASN B CG   1 
ATOM   7213  O OD1  . ASN B 1 102 ? 19.44248  -24.40670 21.17452  1.000 70.27641  ? 478 ASN B OD1  1 
ATOM   7214  N ND2  . ASN B 1 102 ? 17.61454  -25.69483 21.00794  1.000 70.34006  ? 478 ASN B ND2  1 
ATOM   7215  H H    . ASN B 1 102 ? 19.60152  -28.28416 18.97534  1.000 80.91578  ? 478 ASN B H    1 
ATOM   7216  H HA   . ASN B 1 102 ? 20.79943  -25.91798 19.51574  1.000 82.35578  ? 478 ASN B HA   1 
ATOM   7217  H HB2  . ASN B 1 102 ? 19.21165  -27.52872 21.12021  1.000 83.68578  ? 478 ASN B HB2  1 
ATOM   7218  H HB3  . ASN B 1 102 ? 20.38166  -26.73150 21.84295  1.000 83.68578  ? 478 ASN B HB3  1 
ATOM   7219  H HD21 . ASN B 1 102 ? 17.08650  -25.01586 21.01884  1.000 82.08578  ? 478 ASN B HD21 1 
ATOM   7220  H HD22 . ASN B 1 102 ? 17.29157  -26.48986 20.95314  1.000 82.08578  ? 478 ASN B HD22 1 
ATOM   7221  N N    . ASP B 1 103 ? 22.36356  -28.53092 19.39318  1.000 69.75331  ? 479 ASP B N    1 
ATOM   7222  C CA   . ASP B 1 103 ? 23.66862  -29.15880 19.59221  1.000 70.55079  ? 479 ASP B CA   1 
ATOM   7223  C C    . ASP B 1 103 ? 24.77552  -28.37689 18.88695  1.000 64.88882  ? 479 ASP B C    1 
ATOM   7224  O O    . ASP B 1 103 ? 24.72041  -28.15515 17.67691  1.000 65.65501  ? 479 ASP B O    1 
ATOM   7225  C CB   . ASP B 1 103 ? 23.65666  -30.61091 19.10252  1.000 64.30907  ? 479 ASP B CB   1 
ATOM   7226  C CG   . ASP B 1 103 ? 24.98872  -31.33478 19.37257  1.000 68.14022  ? 479 ASP B CG   1 
ATOM   7227  O OD1  . ASP B 1 103 ? 25.44582  -31.41850 20.54855  1.000 74.47005  ? 479 ASP B OD1  1 
ATOM   7228  O OD2  . ASP B 1 103 ? 25.59267  -31.81195 18.38563  1.000 62.14305  ? 479 ASP B OD2  1 
ATOM   7229  H H    . ASP B 1 103 ? 21.87954  -28.91507 18.79530  1.000 84.87578  ? 479 ASP B H    1 
ATOM   7230  H HA   . ASP B 1 103 ? 23.86969  -29.16759 20.54119  1.000 87.88578  ? 479 ASP B HA   1 
ATOM   7231  H HB2  . ASP B 1 103 ? 22.95272  -31.09485 19.56268  1.000 76.89578  ? 479 ASP B HB2  1 
ATOM   7232  H HB3  . ASP B 1 103 ? 23.49758  -30.62112 18.14554  1.000 76.89578  ? 479 ASP B HB3  1 
ATOM   7233  N N    . ASN B 1 104 ? 25.80755  -27.99967 19.64079  1.000 66.09758  ? 480 ASN B N    1 
ATOM   7234  C CA   . ASN B 1 104 ? 26.87846  -27.18073 19.07853  1.000 63.60636  ? 480 ASN B CA   1 
ATOM   7235  C C    . ASN B 1 104 ? 27.66242  -27.95692 18.01663  1.000 63.33680  ? 480 ASN B C    1 
ATOM   7236  O O    . ASN B 1 104 ? 28.02331  -27.38712 16.97348  1.000 60.03169  ? 480 ASN B O    1 
ATOM   7237  C CB   . ASN B 1 104 ? 27.79253  -26.69244 20.22235  1.000 61.57905  ? 480 ASN B CB   1 
ATOM   7238  C CG   . ASN B 1 104 ? 28.96744  -25.84047 19.74607  1.000 62.95172  ? 480 ASN B CG   1 
ATOM   7239  O OD1  . ASN B 1 104 ? 28.77833  -24.81363 19.08787  1.000 63.60657  ? 480 ASN B OD1  1 
ATOM   7240  N ND2  . ASN B 1 104 ? 30.17550  -26.20231 20.17506  1.000 65.95362  ? 480 ASN B ND2  1 
ATOM   7241  H H    . ASN B 1 104 ? 25.91063  -28.20249 20.46982  1.000 79.35578  ? 480 ASN B H    1 
ATOM   7242  H HA   . ASN B 1 104 ? 26.48839  -26.41185 18.64539  1.000 73.59578  ? 480 ASN B HA   1 
ATOM   7243  H HB2  . ASN B 1 104 ? 27.26655  -26.15633 20.83628  1.000 68.01578  ? 480 ASN B HB2  1 
ATOM   7244  H HB3  . ASN B 1 104 ? 28.15361  -27.46432 20.68549  1.000 68.01578  ? 480 ASN B HB3  1 
ATOM   7245  H HD21 . ASN B 1 104 ? 30.86745  -25.74833 19.94190  1.000 77.32578  ? 480 ASN B HD21 1 
ATOM   7246  H HD22 . ASN B 1 104 ? 30.26757  -26.91421 20.64920  1.000 77.32578  ? 480 ASN B HD22 1 
ATOM   7247  N N    . ILE B 1 105 ? 27.97852  -29.23784 18.28388  1.000 58.28023  ? 481 ILE B N    1 
ATOM   7248  C CA   . ILE B 1 105 ? 28.85849  -29.98699 17.38997  1.000 58.94689  ? 481 ILE B CA   1 
ATOM   7249  C C    . ILE B 1 105 ? 28.17340  -30.26431 16.04309  1.000 58.35085  ? 481 ILE B C    1 
ATOM   7250  O O    . ILE B 1 105 ? 28.81131  -30.27450 15.00104  1.000 54.11975  ? 481 ILE B O    1 
ATOM   7251  C CB   . ILE B 1 105 ? 29.33261  -31.26381 18.09621  1.000 54.70173  ? 481 ILE B CB   1 
ATOM   7252  C CG1  . ILE B 1 105 ? 30.26169  -30.89750 19.27706  1.000 55.94240  ? 481 ILE B CG1  1 
ATOM   7253  C CG2  . ILE B 1 105 ? 30.08559  -32.18698 17.11535  1.000 55.32735  ? 481 ILE B CG2  1 
ATOM   7254  C CD1  . ILE B 1 105 ? 30.60383  -32.09228 20.20229  1.000 60.26696  ? 481 ILE B CD1  1 
ATOM   7255  H H    . ILE B 1 105 ? 27.69859  -29.68171 18.96500  1.000 64.97578  ? 481 ILE B H    1 
ATOM   7256  H HA   . ILE B 1 105 ? 29.64344  -29.44698 17.20980  1.000 68.29578  ? 481 ILE B HA   1 
ATOM   7257  H HB   . ILE B 1 105 ? 28.55967  -31.73678 18.44137  1.000 60.63578  ? 481 ILE B HB   1 
ATOM   7258  H HG12 . ILE B 1 105 ? 31.09464  -30.55053 18.92192  1.000 62.27578  ? 481 ILE B HG12 1 
ATOM   7259  H HG13 . ILE B 1 105 ? 29.82769  -30.21941 19.81895  1.000 62.27578  ? 481 ILE B HG13 1 
ATOM   7260  H HG21 . ILE B 1 105 ? 30.51367  -32.89985 17.61347  1.000 64.01578  ? 481 ILE B HG21 1 
ATOM   7261  H HG22 . ILE B 1 105 ? 29.45356  -32.56415 16.48448  1.000 64.01578  ? 481 ILE B HG22 1 
ATOM   7262  H HG23 . ILE B 1 105 ? 30.75452  -31.66704 16.64419  1.000 64.01578  ? 481 ILE B HG23 1 
ATOM   7263  H HD11 . ILE B 1 105 ? 31.03687  -31.75709 21.00218  1.000 72.41578  ? 481 ILE B HD11 1 
ATOM   7264  H HD12 . ILE B 1 105 ? 29.78287  -32.55228 20.43845  1.000 72.41578  ? 481 ILE B HD12 1 
ATOM   7265  H HD13 . ILE B 1 105 ? 31.19882  -32.69735 19.73337  1.000 72.41578  ? 481 ILE B HD13 1 
ATOM   7266  N N    . PHE B 1 106 ? 26.87841  -30.50139 16.04724  1.000 55.06479  ? 482 PHE B N    1 
ATOM   7267  C CA   . PHE B 1 106 ? 26.16232  -30.67269 14.81234  1.000 54.21792  ? 482 PHE B CA   1 
ATOM   7268  C C    . PHE B 1 106 ? 26.26318  -29.44788 13.92806  1.000 60.33881  ? 482 PHE B C    1 
ATOM   7269  O O    . PHE B 1 106 ? 26.38409  -29.57113 12.69708  1.000 57.38393  ? 482 PHE B O    1 
ATOM   7270  C CB   . PHE B 1 106 ? 24.71036  -30.93671 15.07951  1.000 57.54454  ? 482 PHE B CB   1 
ATOM   7271  C CG   . PHE B 1 106 ? 23.86425  -30.64701 13.91851  1.000 62.08003  ? 482 PHE B CG   1 
ATOM   7272  C CD1  . PHE B 1 106 ? 23.83121  -31.55024 12.85871  1.000 59.64040  ? 482 PHE B CD1  1 
ATOM   7273  C CD2  . PHE B 1 106 ? 23.09118  -29.47807 13.85532  1.000 62.20324  ? 482 PHE B CD2  1 
ATOM   7274  C CE1  . PHE B 1 106 ? 23.03211  -31.29452 11.75472  1.000 57.80516  ? 482 PHE B CE1  1 
ATOM   7275  C CE2  . PHE B 1 106 ? 22.28108  -29.22935 12.74833  1.000 61.03056  ? 482 PHE B CE2  1 
ATOM   7276  C CZ   . PHE B 1 106 ? 22.26804  -30.12258 11.70253  1.000 58.37680  ? 482 PHE B CZ   1 
ATOM   7277  H H    . PHE B 1 106 ? 26.39347  -30.56726 16.75430  1.000 60.61578  ? 482 PHE B H    1 
ATOM   7278  H HA   . PHE B 1 106 ? 26.52832  -31.43077 14.32947  1.000 59.36578  ? 482 PHE B HA   1 
ATOM   7279  H HB2  . PHE B 1 106 ? 24.59543  -31.87167 15.30972  1.000 66.09578  ? 482 PHE B HB2  1 
ATOM   7280  H HB3  . PHE B 1 106 ? 24.41638  -30.37557 15.81341  1.000 66.09578  ? 482 PHE B HB3  1 
ATOM   7281  H HD1  . PHE B 1 106 ? 24.34326  -32.32621 12.89284  1.000 71.89578  ? 482 PHE B HD1  1 
ATOM   7282  H HD2  . PHE B 1 106 ? 23.10620  -28.87491 14.56319  1.000 73.90578  ? 482 PHE B HD2  1 
ATOM   7283  H HE1  . PHE B 1 106 ? 23.01109  -31.89568 11.04585  1.000 67.62578  ? 482 PHE B HE1  1 
ATOM   7284  H HE2  . PHE B 1 106 ? 21.77303  -28.45139 12.70621  1.000 71.08578  ? 482 PHE B HE2  1 
ATOM   7285  H HZ   . PHE B 1 106 ? 21.73097  -29.95577 10.96153  1.000 66.97578  ? 482 PHE B HZ   1 
ATOM   7286  N N    . HIS B 1 107 ? 26.06916  -28.26876 14.52183  1.000 54.77731  ? 483 HIS B N    1 
ATOM   7287  C CA   . HIS B 1 107 ? 26.13903  -27.01891 13.78155  1.000 58.53025  ? 483 HIS B CA   1 
ATOM   7288  C C    . HIS B 1 107 ? 27.55598  -26.74493 13.32638  1.000 55.94848  ? 483 HIS B C    1 
ATOM   7289  O O    . HIS B 1 107 ? 27.79387  -26.43917 12.15430  1.000 61.49991  ? 483 HIS B O    1 
ATOM   7290  C CB   . HIS B 1 107 ? 25.60304  -25.88976 14.65035  1.000 62.89239  ? 483 HIS B CB   1 
ATOM   7291  C CG   . HIS B 1 107 ? 24.11404  -25.87183 14.68847  1.000 63.23528  ? 483 HIS B CG   1 
ATOM   7292  N ND1  . HIS B 1 107 ? 23.36793  -25.41610 13.62743  1.000 61.03277  ? 483 HIS B ND1  1 
ATOM   7293  C CD2  . HIS B 1 107 ? 23.22814  -26.28868 15.62763  1.000 61.43478  ? 483 HIS B CD2  1 
ATOM   7294  C CE1  . HIS B 1 107 ? 22.08096  -25.53011 13.92055  1.000 67.78635  ? 483 HIS B CE1  1 
ATOM   7295  N NE2  . HIS B 1 107 ? 21.96809  -26.08186 15.11668  1.000 62.27760  ? 483 HIS B NE2  1 
ATOM   7296  H H    . HIS B 1 107 ? 25.89422  -28.17059 15.35782  1.000 58.26578  ? 483 HIS B H    1 
ATOM   7297  H HA   . HIS B 1 107 ? 25.57698  -27.08511 12.99361  1.000 64.74578  ? 483 HIS B HA   1 
ATOM   7298  H HB2  . HIS B 1 107 ? 25.92712  -26.00454 15.55735  1.000 71.70578  ? 483 HIS B HB2  1 
ATOM   7299  H HB3  . HIS B 1 107 ? 25.90597  -25.04082 14.29214  1.000 71.70578  ? 483 HIS B HB3  1 
ATOM   7300  H HD2  . HIS B 1 107 ? 23.43423  -26.66249 16.45369  1.000 67.78578  ? 483 HIS B HD2  1 
ATOM   7301  H HE1  . HIS B 1 107 ? 21.37491  -25.28827 13.36556  1.000 80.36578  ? 483 HIS B HE1  1 
ATOM   7302  H HE2  . HIS B 1 107 ? 21.22913  -26.24581 15.52478  1.000 68.93578  ? 483 HIS B HE2  1 
ATOM   7303  N N    . MET B 1 108 ? 28.51206  -26.84968 14.24133  1.000 56.63027  ? 484 MET B N    1 
ATOM   7304  C CA   . MET B 1 108 ? 29.91602  -26.67768 13.87818  1.000 54.50891  ? 484 MET B CA   1 
ATOM   7305  C C    . MET B 1 108 ? 30.32898  -27.57791 12.71534  1.000 56.28097  ? 484 MET B C    1 
ATOM   7306  O O    . MET B 1 108 ? 31.05089  -27.13306 11.82219  1.000 54.58918  ? 484 MET B O    1 
ATOM   7307  C CB   . MET B 1 108 ? 30.77014  -26.97437 15.09917  1.000 62.93819  ? 484 MET B CB   1 
ATOM   7308  C CG   . MET B 1 108 ? 30.59517  -25.95114 16.22297  1.000 69.25068  ? 484 MET B CG   1 
ATOM   7309  S SD   . MET B 1 108 ? 31.41104  -24.41222 15.63457  1.000 76.03016  ? 484 MET B SD   1 
ATOM   7310  C CE   . MET B 1 108 ? 33.10507  -25.06113 15.62158  1.000 69.92733  ? 484 MET B CE   1 
ATOM   7311  H H    . MET B 1 108 ? 28.37814  -27.01851 15.07337  1.000 60.56578  ? 484 MET B H    1 
ATOM   7312  H HA   . MET B 1 108 ? 30.06195  -25.75373 13.62297  1.000 56.37578  ? 484 MET B HA   1 
ATOM   7313  H HB2  . MET B 1 108 ? 30.50621  -27.83831 15.45238  1.000 74.53578  ? 484 MET B HB2  1 
ATOM   7314  H HB3  . MET B 1 108 ? 31.69912  -27.00838 14.83311  1.000 74.53578  ? 484 MET B HB3  1 
ATOM   7315  H HG2  . MET B 1 108 ? 29.65517  -25.77216 16.37500  1.000 85.74578  ? 484 MET B HG2  1 
ATOM   7316  H HG3  . MET B 1 108 ? 31.03325  -26.25894 17.03200  1.000 85.74578  ? 484 MET B HG3  1 
ATOM   7317  H HE1  . MET B 1 108 ? 33.72404  -24.32507 15.74837  1.000 86.67578  ? 484 MET B HE1  1 
ATOM   7318  H HE2  . MET B 1 108 ? 33.20217  -25.70197 16.34271  1.000 86.67578  ? 484 MET B HE2  1 
ATOM   7319  H HE3  . MET B 1 108 ? 33.27103  -25.49430 14.77066  1.000 86.67578  ? 484 MET B HE3  1 
ATOM   7320  N N    . SER B 1 109 ? 29.92506  -28.86393 12.74465  1.000 54.08314  ? 485 SER B N    1 
ATOM   7321  C CA   . SER B 1 109 ? 30.29402  -29.79713 11.69782  1.000 56.07758  ? 485 SER B CA   1 
ATOM   7322  C C    . SER B 1 109 ? 29.64690  -29.38345 10.38578  1.000 53.74676  ? 485 SER B C    1 
ATOM   7323  O O    . SER B 1 109 ? 30.34081  -29.17863 9.38468   1.000 53.36454  ? 485 SER B O    1 
ATOM   7324  C CB   . SER B 1 109 ? 29.86113  -31.21608 12.06816  1.000 55.39255  ? 485 SER B CB   1 
ATOM   7325  O OG   . SER B 1 109 ? 30.62924  -31.72881 13.11921  1.000 54.56649  ? 485 SER B OG   1 
ATOM   7326  H H    . SER B 1 109 ? 29.43812  -29.20682 13.36476  1.000 56.83578  ? 485 SER B H    1 
ATOM   7327  H HA   . SER B 1 109 ? 31.25501  -29.78810 11.57774  1.000 62.87578  ? 485 SER B HA   1 
ATOM   7328  H HB2  . SER B 1 109 ? 28.93015  -31.19907 12.33923  1.000 63.06578  ? 485 SER B HB2  1 
ATOM   7329  H HB3  . SER B 1 109 ? 29.96810  -31.78924 11.29327  1.000 63.06578  ? 485 SER B HB3  1 
ATOM   7330  H HG   . SER B 1 109 ? 30.54527  -31.24366 13.80011  1.000 61.84578  ? 485 SER B HG   1 
ATOM   7331  N N    . LEU B 1 110 ? 28.33789  -29.11651 10.42783  1.000 55.99115  ? 486 LEU B N    1 
ATOM   7332  C CA   . LEU B 1 110 ? 27.59677  -28.66281 9.26279   1.000 54.49495  ? 486 LEU B CA   1 
ATOM   7333  C C    . LEU B 1 110 ? 28.20165  -27.39790 8.67547   1.000 57.71780  ? 486 LEU B C    1 
ATOM   7334  O O    . LEU B 1 110 ? 28.39555  -27.29015 7.45143   1.000 56.23508  ? 486 LEU B O    1 
ATOM   7335  C CB   . LEU B 1 110 ? 26.15479  -28.42080 9.66985   1.000 50.16330  ? 486 LEU B CB   1 
ATOM   7336  C CG   . LEU B 1 110 ? 25.28167  -28.06311 8.45884   1.000 54.06795  ? 486 LEU B CG   1 
ATOM   7337  C CD1  . LEU B 1 110 ? 25.05368  -29.36430 7.64414   1.000 55.92511  ? 486 LEU B CD1  1 
ATOM   7338  C CD2  . LEU B 1 110 ? 23.95967  -27.47210 8.83282   1.000 59.35095  ? 486 LEU B CD2  1 
ATOM   7339  H H    . LEU B 1 110 ? 27.85495  -29.19439 11.13488  1.000 64.18578  ? 486 LEU B H    1 
ATOM   7340  H HA   . LEU B 1 110 ? 27.61675  -29.35495 8.58394   1.000 60.29578  ? 486 LEU B HA   1 
ATOM   7341  H HB2  . LEU B 1 110 ? 25.79786  -29.22473 10.07805  1.000 50.06578  ? 486 LEU B HB2  1 
ATOM   7342  H HB3  . LEU B 1 110 ? 26.12080  -27.68266 10.29770  1.000 50.06578  ? 486 LEU B HB3  1 
ATOM   7343  H HG   . LEU B 1 110 ? 25.74259  -27.42720 7.89067   1.000 57.68578  ? 486 LEU B HG   1 
ATOM   7344  H HD11 . LEU B 1 110 ? 24.37062  -29.19848 6.97616   1.000 63.48578  ? 486 LEU B HD11 1 
ATOM   7345  H HD12 . LEU B 1 110 ? 25.88366  -29.61834 7.21113   1.000 63.48578  ? 486 LEU B HD12 1 
ATOM   7346  H HD13 . LEU B 1 110 ? 24.76176  -30.06818 8.24532   1.000 63.48578  ? 486 LEU B HD13 1 
ATOM   7347  H HD21 . LEU B 1 110 ? 23.64958  -26.91828 8.09973   1.000 67.48578  ? 486 LEU B HD21 1 
ATOM   7348  H HD22 . LEU B 1 110 ? 23.32772  -28.19010 8.99703   1.000 67.48578  ? 486 LEU B HD22 1 
ATOM   7349  H HD23 . LEU B 1 110 ? 24.06570  -26.93492 9.63270   1.000 67.48578  ? 486 LEU B HD23 1 
ATOM   7350  N N    . LEU B 1 111 ? 28.47366  -26.41270 9.53224   1.000 55.86989  ? 487 LEU B N    1 
ATOM   7351  C CA   . LEU B 1 111 ? 29.11156  -25.18876 9.06292   1.000 58.26296  ? 487 LEU B CA   1 
ATOM   7352  C C    . LEU B 1 111 ? 30.50453  -25.46480 8.53087   1.000 55.05559  ? 487 LEU B C    1 
ATOM   7353  O O    . LEU B 1 111 ? 30.90042  -24.93000 7.49172   1.000 54.85445  ? 487 LEU B O    1 
ATOM   7354  C CB   . LEU B 1 111 ? 29.20659  -24.17751 10.21270  1.000 60.89898  ? 487 LEU B CB   1 
ATOM   7355  C CG   . LEU B 1 111 ? 29.94649  -22.87454 9.87036   1.000 61.61857  ? 487 LEU B CG   1 
ATOM   7356  C CD1  . LEU B 1 111 ? 29.23436  -22.19784 8.70027   1.000 63.73733  ? 487 LEU B CD1  1 
ATOM   7357  C CD2  . LEU B 1 111 ? 30.07753  -21.89528 11.04214  1.000 65.74129  ? 487 LEU B CD2  1 
ATOM   7358  H H    . LEU B 1 111 ? 28.30173  -26.42953 10.37425  1.000 60.72578  ? 487 LEU B H    1 
ATOM   7359  H HA   . LEU B 1 111 ? 28.57948  -24.80195 8.34988   1.000 64.12578  ? 487 LEU B HA   1 
ATOM   7360  H HB2  . LEU B 1 111 ? 28.30760  -23.93950 10.48972  1.000 67.88578  ? 487 LEU B HB2  1 
ATOM   7361  H HB3  . LEU B 1 111 ? 29.67568  -24.59433 10.95275  1.000 67.88578  ? 487 LEU B HB3  1 
ATOM   7362  H HG   . LEU B 1 111 ? 30.84548  -23.09056 9.57933   1.000 67.41578  ? 487 LEU B HG   1 
ATOM   7363  H HD11 . LEU B 1 111 ? 29.58430  -21.29884 8.59705   1.000 70.69578  ? 487 LEU B HD11 1 
ATOM   7364  H HD12 . LEU B 1 111 ? 29.39533  -22.70900 7.89237   1.000 70.69578  ? 487 LEU B HD12 1 
ATOM   7365  H HD13 . LEU B 1 111 ? 28.28338  -22.16185 8.88834   1.000 70.69578  ? 487 LEU B HD13 1 
ATOM   7366  H HD21 . LEU B 1 111 ? 30.56046  -21.10832 10.74293  1.000 74.19578  ? 487 LEU B HD21 1 
ATOM   7367  H HD22 . LEU B 1 111 ? 29.19054  -21.64527 11.34415  1.000 74.19578  ? 487 LEU B HD22 1 
ATOM   7368  H HD23 . LEU B 1 111 ? 30.56261  -22.32810 11.76219  1.000 74.19578  ? 487 LEU B HD23 1 
ATOM   7369  N N    . ALA B 1 112 ? 31.25963  -26.31861 9.21599   1.000 55.19829  ? 488 ALA B N    1 
ATOM   7370  C CA   . ALA B 1 112 ? 32.61261  -26.59964 8.75595   1.000 53.22540  ? 488 ALA B CA   1 
ATOM   7371  C C    . ALA B 1 112 ? 32.60354  -27.23393 7.36808   1.000 53.11175  ? 488 ALA B C    1 
ATOM   7372  O O    . ALA B 1 112 ? 33.51946  -27.00505 6.57296   1.000 55.37132  ? 488 ALA B O    1 
ATOM   7373  C CB   . ALA B 1 112 ? 33.33574  -27.49938 9.76108   1.000 57.21072  ? 488 ALA B CB   1 
ATOM   7374  H H    . ALA B 1 112 ? 31.02071  -26.73647 9.92910   1.000 58.93578  ? 488 ALA B H    1 
ATOM   7375  H HA   . ALA B 1 112 ? 33.10356  -25.76462 8.69773   1.000 55.60578  ? 488 ALA B HA   1 
ATOM   7376  H HB1  . ALA B 1 112 ? 34.25673  -27.61439 9.47804   1.000 65.53578  ? 488 ALA B HB1  1 
ATOM   7377  H HB2  . ALA B 1 112 ? 33.30579  -27.08219 10.63600  1.000 65.53578  ? 488 ALA B HB2  1 
ATOM   7378  H HB3  . ALA B 1 112 ? 32.88779  -28.35940 9.79230   1.000 65.53578  ? 488 ALA B HB3  1 
ATOM   7379  N N    . CYS B 1 113 ? 31.56456  -28.01706 7.06434   1.000 54.67815  ? 489 CYS B N    1 
ATOM   7380  C CA   . CYS B 1 113 ? 31.50350  -28.71633 5.79649   1.000 54.02372  ? 489 CYS B CA   1 
ATOM   7381  C C    . CYS B 1 113 ? 31.16835  -27.75060 4.66531   1.000 58.49892  ? 489 CYS B C    1 
ATOM   7382  O O    . CYS B 1 113 ? 31.76427  -27.83879 3.58528   1.000 55.17262  ? 489 CYS B O    1 
ATOM   7383  C CB   . CYS B 1 113 ? 30.46556  -29.83337 5.88081   1.000 51.26331  ? 489 CYS B CB   1 
ATOM   7384  S SG   . CYS B 1 113 ? 30.63454  -31.14064 4.61208   1.000 51.96232  ? 489 CYS B SG   1 
ATOM   7385  H H    . CYS B 1 113 ? 30.88861  -28.15498 7.57842   1.000 59.48578  ? 489 CYS B H    1 
ATOM   7386  H HA   . CYS B 1 113 ? 32.36750  -29.11633 5.60951   1.000 59.07578  ? 489 CYS B HA   1 
ATOM   7387  H HB2  . CYS B 1 113 ? 30.53866  -30.25818 6.74990   1.000 54.46578  ? 489 CYS B HB2  1 
ATOM   7388  H HB3  . CYS B 1 113 ? 29.58353  -29.44244 5.78280   1.000 54.46578  ? 489 CYS B HB3  1 
ATOM   7389  H HG   . CYS B 1 113 ? 29.77159  -31.95765 4.77633   1.000 57.66578  ? 489 CYS B HG   1 
ATOM   7390  N N    . ALA B 1 114 ? 30.19632  -26.84460 4.89019   1.000 56.90107  ? 490 ALA B N    1 
ATOM   7391  C CA   . ALA B 1 114 ? 29.94818  -25.74882 3.95498   1.000 56.81218  ? 490 ALA B CA   1 
ATOM   7392  C C    . ALA B 1 114 ? 31.22512  -24.96179 3.73170   1.000 55.28649  ? 490 ALA B C    1 
ATOM   7393  O O    . ALA B 1 114 ? 31.63102  -24.68201 2.59761   1.000 55.57469  ? 490 ALA B O    1 
ATOM   7394  C CB   . ALA B 1 114 ? 28.83517  -24.81977 4.44686   1.000 51.41191  ? 490 ALA B CB   1 
ATOM   7395  H H    . ALA B 1 114 ? 29.67537  -26.84948 5.57423   1.000 66.13578  ? 490 ALA B H    1 
ATOM   7396  H HA   . ALA B 1 114 ? 29.67314  -26.12002 3.10208   1.000 64.02578  ? 490 ALA B HA   1 
ATOM   7397  H HB1  . ALA B 1 114 ? 28.75108  -24.07691 3.82971   1.000 50.70578  ? 490 ALA B HB1  1 
ATOM   7398  H HB2  . ALA B 1 114 ? 28.00220  -25.31581 4.48604   1.000 50.70578  ? 490 ALA B HB2  1 
ATOM   7399  H HB3  . ALA B 1 114 ? 29.06822  -24.48957 5.32877   1.000 50.70578  ? 490 ALA B HB3  1 
ATOM   7400  N N    . LEU B 1 115 ? 31.83218  -24.50653 4.79856   1.000 52.59015  ? 491 LEU B N    1 
ATOM   7401  C CA   . LEU B 1 115 ? 33.08513  -23.79450 4.60231   1.000 58.69310  ? 491 LEU B CA   1 
ATOM   7402  C C    . LEU B 1 115 ? 34.03711  -24.64063 3.76241   1.000 61.23636  ? 491 LEU B C    1 
ATOM   7403  O O    . LEU B 1 115 ? 34.80401  -24.10176 2.97424   1.000 62.79601  ? 491 LEU B O    1 
ATOM   7404  C CB   . LEU B 1 115 ? 33.72421  -23.43518 5.93518   1.000 57.66982  ? 491 LEU B CB   1 
ATOM   7405  C CG   . LEU B 1 115 ? 32.96421  -22.34806 6.69100   1.000 60.93044  ? 491 LEU B CG   1 
ATOM   7406  C CD1  . LEU B 1 115 ? 33.52830  -22.10674 8.02191   1.000 64.53857  ? 491 LEU B CD1  1 
ATOM   7407  C CD2  . LEU B 1 115 ? 33.11707  -21.06223 5.85672   1.000 64.49154  ? 491 LEU B CD2  1 
ATOM   7408  H H    . LEU B 1 115 ? 31.56425  -24.58537 5.61160   1.000 50.97578  ? 491 LEU B H    1 
ATOM   7409  H HA   . LEU B 1 115 ? 32.90904  -22.98062 4.10814   1.000 63.01578  ? 491 LEU B HA   1 
ATOM   7410  H HB2  . LEU B 1 115 ? 33.74530  -24.22706 6.49535   1.000 60.43578  ? 491 LEU B HB2  1 
ATOM   7411  H HB3  . LEU B 1 115 ? 34.62818  -23.11916 5.77804   1.000 60.43578  ? 491 LEU B HB3  1 
ATOM   7412  H HG   . LEU B 1 115 ? 32.02523  -22.57610 6.76913   1.000 65.26578  ? 491 LEU B HG   1 
ATOM   7413  H HD11 . LEU B 1 115 ? 32.99330  -21.43667 8.47481   1.000 72.57578  ? 491 LEU B HD11 1 
ATOM   7414  H HD12 . LEU B 1 115 ? 33.51539  -22.93563 8.52509   1.000 72.57578  ? 491 LEU B HD12 1 
ATOM   7415  H HD13 . LEU B 1 115 ? 34.44028  -21.79271 7.92577   1.000 72.57578  ? 491 LEU B HD13 1 
ATOM   7416  H HD21 . LEU B 1 115 ? 32.90608  -20.29912 6.41657   1.000 70.46578  ? 491 LEU B HD21 1 
ATOM   7417  H HD22 . LEU B 1 115 ? 34.03105  -20.99525 5.53963   1.000 70.46578  ? 491 LEU B HD22 1 
ATOM   7418  H HD23 . LEU B 1 115 ? 32.50802  -21.09543 5.10377   1.000 70.46578  ? 491 LEU B HD23 1 
ATOM   7419  N N    . GLU B 1 116 ? 34.03319  -25.96760 3.92470   1.000 54.81132  ? 492 GLU B N    1 
ATOM   7420  C CA   . GLU B 1 116 ? 35.00617  -26.71971 3.15278   1.000 57.53835  ? 492 GLU B CA   1 
ATOM   7421  C C    . GLU B 1 116 ? 34.59106  -26.80905 1.66984   1.000 57.98819  ? 492 GLU B C    1 
ATOM   7422  O O    . GLU B 1 116 ? 35.45399  -26.78819 0.79576   1.000 53.16168  ? 492 GLU B O    1 
ATOM   7423  C CB   . GLU B 1 116 ? 35.24330  -28.09957 3.75006   1.000 52.95155  ? 492 GLU B CB   1 
ATOM   7424  C CG   . GLU B 1 116 ? 36.10128  -28.98871 2.86118   1.000 46.62345  ? 492 GLU B CG   1 
ATOM   7425  C CD   . GLU B 1 116 ? 37.56727  -28.65760 2.99700   1.000 48.88149  ? 492 GLU B CD   1 
ATOM   7426  O OE1  . GLU B 1 116 ? 37.88231  -27.94737 3.99782   1.000 52.84363  ? 492 GLU B OE1  1 
ATOM   7427  O OE2  . GLU B 1 116 ? 38.39323  -29.10773 2.15603   1.000 54.20068  ? 492 GLU B OE2  1 
ATOM   7428  H H    . GLU B 1 116 ? 33.51526  -26.42251 4.43784   1.000 57.10578  ? 492 GLU B H    1 
ATOM   7429  H HA   . GLU B 1 116 ? 35.85315  -26.24765 3.18561   1.000 64.16578  ? 492 GLU B HA   1 
ATOM   7430  H HB2  . GLU B 1 116 ? 35.67736  -28.00636 4.61201   1.000 56.68578  ? 492 GLU B HB2  1 
ATOM   7431  H HB3  . GLU B 1 116 ? 34.38633  -28.53859 3.86322   1.000 56.68578  ? 492 GLU B HB3  1 
ATOM   7432  H HG2  . GLU B 1 116 ? 35.98435  -29.90865 3.14639   1.000 44.44578  ? 492 GLU B HG2  1 
ATOM   7433  H HG3  . GLU B 1 116 ? 35.85320  -28.90892 1.92919   1.000 44.44578  ? 492 GLU B HG3  1 
ATOM   7434  N N    . VAL B 1 117 ? 33.29205  -26.96518 1.38097   1.000 52.34089  ? 493 VAL B N    1 
ATOM   7435  C CA   . VAL B 1 117 ? 32.83194  -27.05450 0.01803   1.000 53.27107  ? 493 VAL B CA   1 
ATOM   7436  C C    . VAL B 1 117 ? 33.26081  -25.81064 -0.74727  1.000 60.11491  ? 493 VAL B C    1 
ATOM   7437  O O    . VAL B 1 117 ? 33.71773  -25.90886 -1.89229  1.000 55.66906  ? 493 VAL B O    1 
ATOM   7438  C CB   . VAL B 1 117 ? 31.31295  -27.23160 -0.03281  1.000 57.37450  ? 493 VAL B CB   1 
ATOM   7439  C CG1  . VAL B 1 117 ? 30.75681  -26.81694 -1.47086  1.000 56.66228  ? 493 VAL B CG1  1 
ATOM   7440  C CG2  . VAL B 1 117 ? 30.91605  -28.63656 0.23252   1.000 54.34454  ? 493 VAL B CG2  1 
ATOM   7441  H H    . VAL B 1 117 ? 32.66610  -27.02109 1.96803   1.000 54.92578  ? 493 VAL B H    1 
ATOM   7442  H HA   . VAL B 1 117 ? 33.24095  -27.82457 -0.40484  1.000 56.51578  ? 493 VAL B HA   1 
ATOM   7443  H HB   . VAL B 1 117 ? 30.89697  -26.66248 0.63410   1.000 65.17578  ? 493 VAL B HB   1 
ATOM   7444  H HG11 . VAL B 1 117 ? 29.86782  -27.19001 -1.58071  1.000 62.32578  ? 493 VAL B HG11 1 
ATOM   7445  H HG12 . VAL B 1 117 ? 30.71575  -25.84995 -1.53206  1.000 62.32578  ? 493 VAL B HG12 1 
ATOM   7446  H HG13 . VAL B 1 117 ? 31.34778  -27.17105 -2.15383  1.000 62.32578  ? 493 VAL B HG13 1 
ATOM   7447  H HG21 . VAL B 1 117 ? 29.97007  -28.65957 0.44760   1.000 60.77578  ? 493 VAL B HG21 1 
ATOM   7448  H HG22 . VAL B 1 117 ? 31.08702  -29.16972 -0.55938  1.000 60.77578  ? 493 VAL B HG22 1 
ATOM   7449  H HG23 . VAL B 1 117 ? 31.43213  -28.97437 0.98055   1.000 60.77578  ? 493 VAL B HG23 1 
ATOM   7450  N N    . VAL B 1 118 ? 33.17380  -24.63151 -0.11252  1.000 58.94576  ? 494 VAL B N    1 
ATOM   7451  C CA   . VAL B 1 118 ? 33.51667  -23.40364 -0.81481  1.000 63.12887  ? 494 VAL B CA   1 
ATOM   7452  C C    . VAL B 1 118 ? 35.02966  -23.24158 -0.89897  1.000 63.52132  ? 494 VAL B C    1 
ATOM   7453  O O    . VAL B 1 118 ? 35.56255  -22.85777 -1.94309  1.000 67.52112  ? 494 VAL B O    1 
ATOM   7454  C CB   . VAL B 1 118 ? 32.85365  -22.15355 -0.19003  1.000 60.84357  ? 494 VAL B CB   1 
ATOM   7455  C CG1  . VAL B 1 118 ? 31.35770  -22.39155 0.15914   1.000 64.83820  ? 494 VAL B CG1  1 
ATOM   7456  C CG2  . VAL B 1 118 ? 33.64472  -21.69925 0.96181   1.000 68.08475  ? 494 VAL B CG2  1 
ATOM   7457  H H    . VAL B 1 118 ? 32.92486  -24.52435 0.70348   1.000 62.22578  ? 494 VAL B H    1 
ATOM   7458  H HA   . VAL B 1 118 ? 33.18661  -23.47486 -1.72377  1.000 68.79578  ? 494 VAL B HA   1 
ATOM   7459  H HB   . VAL B 1 118 ? 32.87956  -21.44169 -0.84818  1.000 61.79578  ? 494 VAL B HB   1 
ATOM   7460  H HG11 . VAL B 1 118 ? 30.97468  -21.56251 0.48699   1.000 70.58578  ? 494 VAL B HG11 1 
ATOM   7461  H HG12 . VAL B 1 118 ? 30.88965  -22.67875 -0.64076  1.000 70.58578  ? 494 VAL B HG12 1 
ATOM   7462  H HG13 . VAL B 1 118 ? 31.29679  -23.07641 0.84129   1.000 70.58578  ? 494 VAL B HG13 1 
ATOM   7463  H HG21 . VAL B 1 118 ? 33.10973  -21.07417 1.47572   1.000 76.91578  ? 494 VAL B HG21 1 
ATOM   7464  H HG22 . VAL B 1 118 ? 33.86881  -22.46312 1.51296   1.000 76.91578  ? 494 VAL B HG22 1 
ATOM   7465  H HG23 . VAL B 1 118 ? 34.45067  -21.25728 0.65165   1.000 76.91578  ? 494 VAL B HG23 1 
ATOM   7466  N N    . MET B 1 119 ? 35.74776  -23.47430 0.20203   1.000 59.21951  ? 495 MET B N    1 
ATOM   7467  C CA   . MET B 1 119 ? 37.19275  -23.29023 0.15987   1.000 60.77495  ? 495 MET B CA   1 
ATOM   7468  C C    . MET B 1 119 ? 37.79670  -24.09544 -0.97300  1.000 62.27107  ? 495 MET B C    1 
ATOM   7469  O O    . MET B 1 119 ? 38.68662  -23.62354 -1.68618  1.000 67.56868  ? 495 MET B O    1 
ATOM   7470  C CB   . MET B 1 119 ? 37.83087  -23.68191 1.48591   1.000 64.03373  ? 495 MET B CB   1 
ATOM   7471  C CG   . MET B 1 119 ? 37.28192  -22.93469 2.66079   1.000 65.71443  ? 495 MET B CG   1 
ATOM   7472  S SD   . MET B 1 119 ? 38.24187  -21.46356 2.97740   1.000 70.58684  ? 495 MET B SD   1 
ATOM   7473  C CE   . MET B 1 119 ? 39.83494  -22.21038 3.40643   1.000 72.93160  ? 495 MET B CE   1 
ATOM   7474  H H    . MET B 1 119 ? 35.43283  -23.73516 0.95811   1.000 62.87578  ? 495 MET B H    1 
ATOM   7475  H HA   . MET B 1 119 ? 37.38168  -22.35125 0.00865   1.000 65.98578  ? 495 MET B HA   1 
ATOM   7476  H HB2  . MET B 1 119 ? 37.67294  -24.62688 1.63912   1.000 74.13578  ? 495 MET B HB2  1 
ATOM   7477  H HB3  . MET B 1 119 ? 38.78286  -23.51587 1.42879   1.000 74.13578  ? 495 MET B HB3  1 
ATOM   7478  H HG2  . MET B 1 119 ? 36.38089  -22.64078 2.46680   1.000 76.64578  ? 495 MET B HG2  1 
ATOM   7479  H HG3  . MET B 1 119 ? 37.30002  -23.49852 3.44991   1.000 76.64578  ? 495 MET B HG3  1 
ATOM   7480  H HE1  . MET B 1 119 ? 40.34295  -21.58324 3.94425   1.000 90.96578  ? 495 MET B HE1  1 
ATOM   7481  H HE2  . MET B 1 119 ? 39.67703  -23.02628 3.90762   1.000 90.96578  ? 495 MET B HE2  1 
ATOM   7482  H HE3  . MET B 1 119 ? 40.31289  -22.41153 2.58743   1.000 90.96578  ? 495 MET B HE3  1 
ATOM   7483  N N    . ALA B 1 120 ? 37.34076  -25.33050 -1.12070  1.000 58.21107  ? 496 ALA B N    1 
ATOM   7484  C CA   . ALA B 1 120 ? 37.89673  -26.23368 -2.10755  1.000 61.08291  ? 496 ALA B CA   1 
ATOM   7485  C C    . ALA B 1 120 ? 37.60159  -25.72400 -3.51864  1.000 62.36347  ? 496 ALA B C    1 
ATOM   7486  O O    . ALA B 1 120 ? 38.50552  -25.65313 -4.36172  1.000 61.10518  ? 496 ALA B O    1 
ATOM   7487  C CB   . ALA B 1 120 ? 37.30483  -27.63566 -1.86820  1.000 59.00396  ? 496 ALA B CB   1 
ATOM   7488  H H    . ALA B 1 120 ? 36.70281  -25.67043 -0.65458  1.000 64.32578  ? 496 ALA B H    1 
ATOM   7489  H HA   . ALA B 1 120 ? 38.85874  -26.28360 -1.99462  1.000 71.51578  ? 496 ALA B HA   1 
ATOM   7490  H HB1  . ALA B 1 120 ? 37.67081  -28.24878 -2.52410  1.000 69.35578  ? 496 ALA B HB1  1 
ATOM   7491  H HB2  . ALA B 1 120 ? 37.53991  -27.92845 -0.97416  1.000 69.35578  ? 496 ALA B HB2  1 
ATOM   7492  H HB3  . ALA B 1 120 ? 36.33982  -27.59073 -1.95914  1.000 69.35578  ? 496 ALA B HB3  1 
ATOM   7493  N N    . THR B 1 121 ? 36.33855  -25.32012 -3.75262  1.000 58.26372  ? 497 THR B N    1 
ATOM   7494  C CA   . THR B 1 121 ? 35.89942  -24.71241 -4.98572  1.000 61.04344  ? 497 THR B CA   1 
ATOM   7495  C C    . THR B 1 121 ? 36.84632  -23.62246 -5.46803  1.000 62.42740  ? 497 THR B C    1 
ATOM   7496  O O    . THR B 1 121 ? 37.03621  -23.47271 -6.66908  1.000 60.72228  ? 497 THR B O    1 
ATOM   7497  C CB   . THR B 1 121 ? 34.50740  -24.12145 -4.79374  1.000 62.95640  ? 497 THR B CB   1 
ATOM   7498  O OG1  . THR B 1 121 ? 33.55148  -25.15345 -4.54944  1.000 61.32285  ? 497 THR B OG1  1 
ATOM   7499  C CG2  . THR B 1 121 ? 34.16225  -23.34874 -6.07588  1.000 69.89984  ? 497 THR B CG2  1 
ATOM   7500  H H    . THR B 1 121 ? 35.70560  -25.39903 -3.17556  1.000 65.10578  ? 497 THR B H    1 
ATOM   7501  H HA   . THR B 1 121 ? 35.84640  -25.39356 -5.67457  1.000 69.23578  ? 497 THR B HA   1 
ATOM   7502  H HB   . THR B 1 121 ? 34.51542  -23.49928 -4.04987  1.000 72.29578  ? 497 THR B HB   1 
ATOM   7503  H HG1  . THR B 1 121 ? 33.75955  -25.57929 -3.85636  1.000 70.59578  ? 497 THR B HG1  1 
ATOM   7504  H HG21 . THR B 1 121 ? 33.19924  -23.27581 -6.16381  1.000 84.91578  ? 497 THR B HG21 1 
ATOM   7505  H HG22 . THR B 1 121 ? 34.53921  -22.45571 -6.04310  1.000 84.91578  ? 497 THR B HG22 1 
ATOM   7506  H HG23 . THR B 1 121 ? 34.51122  -23.81589 -6.85080  1.000 84.91578  ? 497 THR B HG23 1 
ATOM   7507  N N    . TYR B 1 122 ? 37.42335  -22.85023 -4.54824  1.000 66.41864  ? 498 TYR B N    1 
ATOM   7508  C CA   . TYR B 1 122 ? 38.31726  -21.73725 -4.86555  1.000 70.60332  ? 498 TYR B CA   1 
ATOM   7509  C C    . TYR B 1 122 ? 39.79829  -22.13315 -4.80158  1.000 73.11397  ? 498 TYR B C    1 
ATOM   7510  O O    . TYR B 1 122 ? 40.61531  -21.49896 -4.12579  1.000 80.77178  ? 498 TYR B O    1 
ATOM   7511  C CB   . TYR B 1 122 ? 38.01927  -20.57106 -3.92578  1.000 68.46199  ? 498 TYR B CB   1 
ATOM   7512  C CG   . TYR B 1 122 ? 36.72321  -19.90020 -4.23382  1.000 76.05260  ? 498 TYR B CG   1 
ATOM   7513  C CD1  . TYR B 1 122 ? 35.51226  -20.50221 -3.94860  1.000 73.29764  ? 498 TYR B CD1  1 
ATOM   7514  C CD2  . TYR B 1 122 ? 36.70809  -18.65333 -4.84409  1.000 82.52056  ? 498 TYR B CD2  1 
ATOM   7515  C CE1  . TYR B 1 122 ? 34.30320  -19.87034 -4.25864  1.000 79.31138  ? 498 TYR B CE1  1 
ATOM   7516  C CE2  . TYR B 1 122 ? 35.52603  -18.01546 -5.14813  1.000 83.42138  ? 498 TYR B CE2  1 
ATOM   7517  C CZ   . TYR B 1 122 ? 34.32009  -18.61847 -4.85691  1.000 85.33877  ? 498 TYR B CZ   1 
ATOM   7518  O OH   . TYR B 1 122 ? 33.14202  -17.95961 -5.20795  1.000 84.50241  ? 498 TYR B OH   1 
ATOM   7519  H H    . TYR B 1 122 ? 37.30742  -22.95605 -3.70321  1.000 73.93578  ? 498 TYR B H    1 
ATOM   7520  H HA   . TYR B 1 122 ? 38.13317  -21.43945 -5.76960  1.000 80.60578  ? 498 TYR B HA   1 
ATOM   7521  H HB2  . TYR B 1 122 ? 37.98436  -20.89587 -3.01271  1.000 74.36578  ? 498 TYR B HB2  1 
ATOM   7522  H HB3  . TYR B 1 122 ? 38.72523  -19.91704 -4.02298  1.000 74.36578  ? 498 TYR B HB3  1 
ATOM   7523  H HD1  . TYR B 1 122 ? 35.50134  -21.33912 -3.54541  1.000 84.42578  ? 498 TYR B HD1  1 
ATOM   7524  H HD2  . TYR B 1 122 ? 37.51405  -18.23633 -5.04524  1.000 99.89578  ? 498 TYR B HD2  1 
ATOM   7525  H HE1  . TYR B 1 122 ? 33.50724  -20.28234 -4.05748  1.000 95.73578  ? 498 TYR B HE1  1 
ATOM   7526  H HE2  . TYR B 1 122 ? 35.54095  -17.18155 -5.56031  1.000 100.24578 ? 498 TYR B HE2  1 
ATOM   7527  H HH   . TYR B 1 122 ? 33.32095  -17.21768 -5.55713  1.000 102.22578 ? 498 TYR B HH   1 
ATOM   7528  N N    . SER B 1 123 ? 40.15528  -23.16330 -5.57139  1.000 81.19793  ? 499 SER B N    1 
ATOM   7529  C CA   . SER B 1 123 ? 41.55530  -23.64524 -5.65740  1.000 86.33724  ? 499 SER B CA   1 
ATOM   7530  C C    . SER B 1 123 ? 42.20541  -23.64090 -4.25645  1.000 84.15390  ? 499 SER B C    1 
ATOM   7531  O O    . SER B 1 123 ? 41.63852  -24.15673 -3.29630  1.000 78.12042  ? 499 SER B O    1 
ATOM   7532  C CB   . SER B 1 123 ? 42.40018  -22.79340 -6.63365  1.000 92.99835  ? 499 SER B CB   1 
ATOM   7533  O OG   . SER B 1 123 ? 43.64819  -23.40840 -6.97062  1.000 90.84111  ? 499 SER B OG   1 
ATOM   7534  H H    . SER B 1 123 ? 39.60627  -23.60943 -6.06125  1.000 92.97578  ? 499 SER B H    1 
ATOM   7535  H HA   . SER B 1 123 ? 41.55333  -24.55931 -5.98320  1.000 104.68578 ? 499 SER B HA   1 
ATOM   7536  H HB2  . SER B 1 123 ? 41.89111  -22.66061 -7.44864  1.000 116.58578 ? 499 SER B HB2  1 
ATOM   7537  H HB3  . SER B 1 123 ? 42.58016  -21.93530 -6.21885  1.000 116.58578 ? 499 SER B HB3  1 
ATOM   7538  H HG   . SER B 1 123 ? 44.07712  -22.91749 -7.50076  1.000 112.72578 ? 499 SER B HG   1 
ATOM   7539  N N    . ASP B 1 135 ? 47.88980  -22.71039 1.28490   1.000 88.36087  ? 511 ASP B N    1 
ATOM   7540  C CA   . ASP B 1 135 ? 47.09887  -23.93445 1.21222   1.000 88.79435  ? 511 ASP B CA   1 
ATOM   7541  C C    . ASP B 1 135 ? 46.28598  -24.23622 2.49835   1.000 87.54878  ? 511 ASP B C    1 
ATOM   7542  O O    . ASP B 1 135 ? 46.82309  -24.66096 3.55540   1.000 82.56122  ? 511 ASP B O    1 
ATOM   7543  C CB   . ASP B 1 135 ? 47.99691  -25.13647 0.88641   1.000 86.10266  ? 511 ASP B CB   1 
ATOM   7544  C CG   . ASP B 1 135 ? 47.20396  -26.41356 0.67975   1.000 84.78438  ? 511 ASP B CG   1 
ATOM   7545  O OD1  . ASP B 1 135 ? 46.30789  -26.41480 -0.19918  1.000 84.77524  ? 511 ASP B OD1  1 
ATOM   7546  O OD2  . ASP B 1 135 ? 47.47307  -27.40939 1.39694   1.000 82.73531  ? 511 ASP B OD2  1 
ATOM   7547  H HA   . ASP B 1 135 ? 46.46380  -23.84264 0.48425   1.000 115.90578 ? 511 ASP B HA   1 
ATOM   7548  H HB2  . ASP B 1 135 ? 48.48883  -24.95262 0.07133   1.000 112.02578 ? 511 ASP B HB2  1 
ATOM   7549  H HB3  . ASP B 1 135 ? 48.61297  -25.28028 1.62139   1.000 112.02578 ? 511 ASP B HB3  1 
ATOM   7550  N N    . LEU B 1 136 ? 44.97096  -24.00332 2.35741   1.000 79.66916  ? 512 LEU B N    1 
ATOM   7551  C CA   . LEU B 1 136 ? 43.96805  -24.13415 3.40652   1.000 68.84719  ? 512 LEU B CA   1 
ATOM   7552  C C    . LEU B 1 136 ? 43.09810  -25.36425 3.19085   1.000 67.98976  ? 512 LEU B C    1 
ATOM   7553  O O    . LEU B 1 136 ? 41.90713  -25.38424 3.53895   1.000 63.32249  ? 512 LEU B O    1 
ATOM   7554  C CB   . LEU B 1 136 ? 43.09199  -22.89219 3.48332   1.000 71.33928  ? 512 LEU B CB   1 
ATOM   7555  C CG   . LEU B 1 136 ? 43.76189  -21.56122 3.13398   1.000 75.91076  ? 512 LEU B CG   1 
ATOM   7556  C CD1  . LEU B 1 136 ? 43.97876  -21.41353 1.64293   1.000 79.88390  ? 512 LEU B CD1  1 
ATOM   7557  C CD2  . LEU B 1 136 ? 42.97987  -20.43113 3.76780   1.000 76.34214  ? 512 LEU B CD2  1 
ATOM   7558  H H    . LEU B 1 136 ? 44.62489  -23.76850 1.60738   1.000 108.45578 ? 512 LEU B H    1 
ATOM   7559  H HA   . LEU B 1 136 ? 44.41812  -24.23395 4.25950   1.000 85.97578  ? 512 LEU B HA   1 
ATOM   7560  H HB2  . LEU B 1 136 ? 42.35595  -23.01336 2.86640   1.000 89.09578  ? 512 LEU B HB2  1 
ATOM   7561  H HB3  . LEU B 1 136 ? 42.74706  -22.81801 4.38633   1.000 89.09578  ? 512 LEU B HB3  1 
ATOM   7562  H HG   . LEU B 1 136 ? 44.64092  -21.55609 3.54491   1.000 96.15578  ? 512 LEU B HG   1 
ATOM   7563  H HD11 . LEU B 1 136 ? 43.78169  -20.49860 1.38775   1.000 103.92578 ? 512 LEU B HD11 1 
ATOM   7564  H HD12 . LEU B 1 136 ? 44.90275  -21.62053 1.43490   1.000 103.92578 ? 512 LEU B HD12 1 
ATOM   7565  H HD13 . LEU B 1 136 ? 43.38676  -22.02067 1.17211   1.000 103.92578 ? 512 LEU B HD13 1 
ATOM   7566  H HD21 . LEU B 1 136 ? 43.46682  -19.60213 3.63858   1.000 95.04578  ? 512 LEU B HD21 1 
ATOM   7567  H HD22 . LEU B 1 136 ? 42.11084  -20.37127 3.34285   1.000 95.04578  ? 512 LEU B HD22 1 
ATOM   7568  H HD23 . LEU B 1 136 ? 42.87596  -20.60793 4.71584   1.000 95.04578  ? 512 LEU B HD23 1 
ATOM   7569  N N    . SER B 1 137 ? 43.68511  -26.37835 2.57002   1.000 67.12691  ? 513 SER B N    1 
ATOM   7570  C CA   . SER B 1 137 ? 42.99415  -27.60245 2.26534   1.000 64.95637  ? 513 SER B CA   1 
ATOM   7571  C C    . SER B 1 137 ? 42.71130  -28.38620 3.53853   1.000 63.49712  ? 513 SER B C    1 
ATOM   7572  O O    . SER B 1 137 ? 43.36537  -28.22793 4.58744   1.000 59.84249  ? 513 SER B O    1 
ATOM   7573  C CB   . SER B 1 137 ? 43.86112  -28.38761 1.29944   1.000 72.33608  ? 513 SER B CB   1 
ATOM   7574  O OG   . SER B 1 137 ? 45.14218  -28.52241 1.90037   1.000 67.26433  ? 513 SER B OG   1 
ATOM   7575  H H    . SER B 1 137 ? 44.50509  -26.37436 2.31195   1.000 85.17578  ? 513 SER B H    1 
ATOM   7576  H HA   . SER B 1 137 ? 42.15011  -27.40159 1.83136   1.000 82.49578  ? 513 SER B HA   1 
ATOM   7577  H HB2  . SER B 1 137 ? 43.47516  -29.26467 1.15166   1.000 99.11578  ? 513 SER B HB2  1 
ATOM   7578  H HB3  . SER B 1 137 ? 43.94103  -27.90279 0.46333   1.000 99.11578  ? 513 SER B HB3  1 
ATOM   7579  H HG   . SER B 1 137 ? 45.65316  -28.95449 1.39242   1.000 88.59578  ? 513 SER B HG   1 
ATOM   7580  N N    . PHE B 1 138 ? 41.67834  -29.20728 3.43679   1.000 62.16119  ? 514 PHE B N    1 
ATOM   7581  C CA   . PHE B 1 138 ? 41.31647  -30.08306 4.53501   1.000 60.67804  ? 514 PHE B CA   1 
ATOM   7582  C C    . PHE B 1 138 ? 42.56655  -30.76087 5.09505   1.000 60.07330  ? 514 PHE B C    1 
ATOM   7583  O O    . PHE B 1 138 ? 43.43152  -31.20699 4.32708   1.000 54.18477  ? 514 PHE B O    1 
ATOM   7584  C CB   . PHE B 1 138 ? 40.32549  -31.13522 4.04731   1.000 57.48855  ? 514 PHE B CB   1 
ATOM   7585  C CG   . PHE B 1 138 ? 39.67662  -31.91702 5.13253   1.000 53.62801  ? 514 PHE B CG   1 
ATOM   7586  C CD1  . PHE B 1 138 ? 38.56464  -31.39494 5.79451   1.000 54.89309  ? 514 PHE B CD1  1 
ATOM   7587  C CD2  . PHE B 1 138 ? 40.09572  -33.20093 5.44777   1.000 52.32820  ? 514 PHE B CD2  1 
ATOM   7588  C CE1  . PHE B 1 138 ? 37.89077  -32.14876 6.81072   1.000 51.67159  ? 514 PHE B CE1  1 
ATOM   7589  C CE2  . PHE B 1 138 ? 39.43683  -33.92276 6.41898   1.000 49.89820  ? 514 PHE B CE2  1 
ATOM   7590  C CZ   . PHE B 1 138 ? 38.32086  -33.39068 7.09296   1.000 50.54331  ? 514 PHE B CZ   1 
ATOM   7591  H H    . PHE B 1 138 ? 41.17228  -29.27645 2.74484   1.000 76.55578  ? 514 PHE B H    1 
ATOM   7592  H HA   . PHE B 1 138 ? 40.89450  -29.55793 5.23093   1.000 74.89578  ? 514 PHE B HA   1 
ATOM   7593  H HB2  . PHE B 1 138 ? 39.62443  -30.69237 3.54427   1.000 69.43578  ? 514 PHE B HB2  1 
ATOM   7594  H HB3  . PHE B 1 138 ? 40.79448  -31.76132 3.47341   1.000 69.43578  ? 514 PHE B HB3  1 
ATOM   7595  H HD1  . PHE B 1 138 ? 38.26458  -30.54100 5.58235   1.000 64.33578  ? 514 PHE B HD1  1 
ATOM   7596  H HD2  . PHE B 1 138 ? 40.82170  -33.57499 5.00280   1.000 61.33578  ? 514 PHE B HD2  1 
ATOM   7597  H HE1  . PHE B 1 138 ? 37.15778  -31.78971 7.25570   1.000 58.43578  ? 514 PHE B HE1  1 
ATOM   7598  H HE2  . PHE B 1 138 ? 39.73390  -34.77770 6.63214   1.000 57.06578  ? 514 PHE B HE2  1 
ATOM   7599  H HZ   . PHE B 1 138 ? 37.90194  -33.88556 7.76010   1.000 57.65578  ? 514 PHE B HZ   1 
ATOM   7600  N N    . PRO B 1 139 ? 42.70067  -30.87458 6.42307   1.000 58.78164  ? 515 PRO B N    1 
ATOM   7601  C CA   . PRO B 1 139 ? 41.76373  -30.50640 7.49806   1.000 55.90882  ? 515 PRO B CA   1 
ATOM   7602  C C    . PRO B 1 139 ? 41.99271  -29.16723 8.19776   1.000 56.39866  ? 515 PRO B C    1 
ATOM   7603  O O    . PRO B 1 139 ? 41.69679  -28.97600 9.37974   1.000 55.76106  ? 515 PRO B O    1 
ATOM   7604  C CB   . PRO B 1 139 ? 41.96487  -31.63817 8.50729   1.000 54.04671  ? 515 PRO B CB   1 
ATOM   7605  C CG   . PRO B 1 139 ? 43.48487  -31.94012 8.31723   1.000 53.05817  ? 515 PRO B CG   1 
ATOM   7606  C CD   . PRO B 1 139 ? 43.86375  -31.63040 6.92214   1.000 54.09701  ? 515 PRO B CD   1 
ATOM   7607  H HA   . PRO B 1 139 ? 40.84971  -30.53852 7.17814   1.000 69.08578  ? 515 PRO B HA   1 
ATOM   7608  H HB2  . PRO B 1 139 ? 41.77293  -31.33498 9.40824   1.000 66.63578  ? 515 PRO B HB2  1 
ATOM   7609  H HB3  . PRO B 1 139 ? 41.41990  -32.40425 8.26650   1.000 66.63578  ? 515 PRO B HB3  1 
ATOM   7610  H HG2  . PRO B 1 139 ? 43.99489  -31.38796 8.93007   1.000 64.93578  ? 515 PRO B HG2  1 
ATOM   7611  H HG3  . PRO B 1 139 ? 43.64594  -32.87808 8.50442   1.000 64.93578  ? 515 PRO B HG3  1 
ATOM   7612  H HD2  . PRO B 1 139 ? 44.66171  -31.07836 6.90195   1.000 66.77578  ? 515 PRO B HD2  1 
ATOM   7613  H HD3  . PRO B 1 139 ? 43.98175  -32.44851 6.41330   1.000 66.77578  ? 515 PRO B HD3  1 
ATOM   7614  N N    . TRP B 1 140 ? 42.47160  -28.21537 7.43051   1.000 55.63373  ? 516 TRP B N    1 
ATOM   7615  C CA   . TRP B 1 140 ? 42.64556  -26.87425 7.95821   1.000 56.57444  ? 516 TRP B CA   1 
ATOM   7616  C C    . TRP B 1 140 ? 41.37759  -26.38917 8.65521   1.000 50.46716  ? 516 TRP B C    1 
ATOM   7617  O O    . TRP B 1 140 ? 41.43764  -25.74194 9.68806   1.000 52.82687  ? 516 TRP B O    1 
ATOM   7618  C CB   . TRP B 1 140 ? 43.02342  -25.95448 6.78098   1.000 54.82413  ? 516 TRP B CB   1 
ATOM   7619  C CG   . TRP B 1 140 ? 43.21637  -24.54339 7.16866   1.000 58.18060  ? 516 TRP B CG   1 
ATOM   7620  C CD1  . TRP B 1 140 ? 44.33438  -23.99521 7.70546   1.000 61.11219  ? 516 TRP B CD1  1 
ATOM   7621  C CD2  . TRP B 1 140 ? 42.23331  -23.48645 7.10851   1.000 57.84795  ? 516 TRP B CD2  1 
ATOM   7622  N NE1  . TRP B 1 140 ? 44.12033  -22.65317 7.96118   1.000 65.64339  ? 516 TRP B NE1  1 
ATOM   7623  C CE2  . TRP B 1 140 ? 42.84128  -22.32431 7.59922   1.000 63.00702  ? 516 TRP B CE2  1 
ATOM   7624  C CE3  . TRP B 1 140 ? 40.91927  -23.40963 6.65160   1.000 58.86182  ? 516 TRP B CE3  1 
ATOM   7625  C CZ2  . TRP B 1 140 ? 42.18222  -21.10434 7.65001   1.000 66.31450  ? 516 TRP B CZ2  1 
ATOM   7626  C CZ3  . TRP B 1 140 ? 40.25720  -22.18865 6.69339   1.000 62.44935  ? 516 TRP B CZ3  1 
ATOM   7627  C CH2  . TRP B 1 140 ? 40.87818  -21.06051 7.20410   1.000 63.90053  ? 516 TRP B CH2  1 
ATOM   7628  H H    . TRP B 1 140 ? 42.70354  -28.31254 6.60751   1.000 69.17578  ? 516 TRP B H    1 
ATOM   7629  H HA   . TRP B 1 140 ? 43.37262  -26.86907 8.60015   1.000 68.98578  ? 516 TRP B HA   1 
ATOM   7630  H HB2  . TRP B 1 140 ? 43.85341  -26.27152 6.38998   1.000 63.72578  ? 516 TRP B HB2  1 
ATOM   7631  H HB3  . TRP B 1 140 ? 42.31537  -25.98666 6.11904   1.000 63.72578  ? 516 TRP B HB3  1 
ATOM   7632  H HD1  . TRP B 1 140 ? 45.12342  -24.45413 7.88249   1.000 73.55578  ? 516 TRP B HD1  1 
ATOM   7633  H HE1  . TRP B 1 140 ? 44.69733  -22.11206 8.29902   1.000 80.74578  ? 516 TRP B HE1  1 
ATOM   7634  H HE3  . TRP B 1 140 ? 40.49528  -24.16372 6.30980   1.000 67.89578  ? 516 TRP B HE3  1 
ATOM   7635  H HZ2  . TRP B 1 140 ? 42.60220  -20.34425 7.98381   1.000 79.33578  ? 516 TRP B HZ2  1 
ATOM   7636  H HZ3  . TRP B 1 140 ? 39.37418  -22.13576 6.40545   1.000 73.25578  ? 516 TRP B HZ3  1 
ATOM   7637  H HH2  . TRP B 1 140 ? 40.41314  -20.25553 7.22996   1.000 74.16578  ? 516 TRP B HH2  1 
ATOM   7638  N N    . ILE B 1 141 ? 40.21256  -26.60836 8.05035   1.000 51.39186  ? 517 ILE B N    1 
ATOM   7639  C CA   . ILE B 1 141 ? 39.01057  -26.01231 8.62331   1.000 54.52520  ? 517 ILE B CA   1 
ATOM   7640  C C    . ILE B 1 141 ? 38.73871  -26.60003 10.00546  1.000 59.28628  ? 517 ILE B C    1 
ATOM   7641  O O    . ILE B 1 141 ? 38.23374  -25.90686 10.89535  1.000 60.25634  ? 517 ILE B O    1 
ATOM   7642  C CB   . ILE B 1 141 ? 37.85051  -26.25558 7.65646   1.000 49.45560  ? 517 ILE B CB   1 
ATOM   7643  C CG1  . ILE B 1 141 ? 36.59049  -25.48757 8.03439   1.000 54.71582  ? 517 ILE B CG1  1 
ATOM   7644  C CG2  . ILE B 1 141 ? 37.54658  -27.75261 7.60080   1.000 49.31413  ? 517 ILE B CG2  1 
ATOM   7645  C CD1  . ILE B 1 141 ? 36.84942  -24.01054 8.11405   1.000 60.62547  ? 517 ILE B CD1  1 
ATOM   7646  H H    . ILE B 1 141 ? 40.09453  -27.07552 7.33746   1.000 55.05578  ? 517 ILE B H    1 
ATOM   7647  H HA   . ILE B 1 141 ? 39.15052  -25.05828 8.71910   1.000 60.63578  ? 517 ILE B HA   1 
ATOM   7648  H HB   . ILE B 1 141 ? 38.12742  -25.96875 6.77237   1.000 50.20578  ? 517 ILE B HB   1 
ATOM   7649  H HG12 . ILE B 1 141 ? 35.90845  -25.64075 7.36148   1.000 59.97578  ? 517 ILE B HG12 1 
ATOM   7650  H HG13 . ILE B 1 141 ? 36.27958  -25.78940 8.90248   1.000 59.97578  ? 517 ILE B HG13 1 
ATOM   7651  H HG21 . ILE B 1 141 ? 36.96453  -27.92480 6.84389   1.000 52.27578  ? 517 ILE B HG21 1 
ATOM   7652  H HG22 . ILE B 1 141 ? 38.37460  -28.24659 7.49784   1.000 52.27578  ? 517 ILE B HG22 1 
ATOM   7653  H HG23 . ILE B 1 141 ? 37.10466  -28.01846 8.42190   1.000 52.27578  ? 517 ILE B HG23 1 
ATOM   7654  H HD11 . ILE B 1 141 ? 36.00139  -23.54159 8.07902   1.000 70.05578  ? 517 ILE B HD11 1 
ATOM   7655  H HD12 . ILE B 1 141 ? 37.30147  -23.81133 8.94898   1.000 70.05578  ? 517 ILE B HD12 1 
ATOM   7656  H HD13 . ILE B 1 141 ? 37.40334  -23.74667 7.36295   1.000 70.05578  ? 517 ILE B HD13 1 
ATOM   7657  N N    . LEU B 1 142 ? 39.10180  -27.86496 10.21270  1.000 57.99330  ? 518 LEU B N    1 
ATOM   7658  C CA   . LEU B 1 142 ? 38.88994  -28.51570 11.49186  1.000 55.93473  ? 518 LEU B CA   1 
ATOM   7659  C C    . LEU B 1 142 ? 39.79499  -27.93042 12.54566  1.000 54.96006  ? 518 LEU B C    1 
ATOM   7660  O O    . LEU B 1 142 ? 39.37907  -27.75920 13.69266  1.000 56.39715  ? 518 LEU B O    1 
ATOM   7661  C CB   . LEU B 1 142 ? 39.11901  -30.01271 11.38317  1.000 53.22292  ? 518 LEU B CB   1 
ATOM   7662  C CG   . LEU B 1 142 ? 38.14798  -30.77796 10.47541  1.000 52.32408  ? 518 LEU B CG   1 
ATOM   7663  C CD1  . LEU B 1 142 ? 38.57308  -32.26290 10.62369  1.000 47.75834  ? 518 LEU B CD1  1 
ATOM   7664  C CD2  . LEU B 1 142 ? 36.67200  -30.63798 10.74649  1.000 53.15482  ? 518 LEU B CD2  1 
ATOM   7665  H H    . LEU B 1 142 ? 39.47378  -28.36707 9.62178   1.000 69.63578  ? 518 LEU B H    1 
ATOM   7666  H HA   . LEU B 1 142 ? 37.97395  -28.36969 11.77290  1.000 65.92578  ? 518 LEU B HA   1 
ATOM   7667  H HB2  . LEU B 1 142 ? 40.01299  -30.15973 11.03813  1.000 62.41578  ? 518 LEU B HB2  1 
ATOM   7668  H HB3  . LEU B 1 142 ? 39.05010  -30.39652 12.27025  1.000 62.41578  ? 518 LEU B HB3  1 
ATOM   7669  H HG   . LEU B 1 142 ? 38.30689  -30.51415 9.55534   1.000 61.70578  ? 518 LEU B HG   1 
ATOM   7670  H HD11 . LEU B 1 142 ? 38.00006  -32.81205 10.06586  1.000 53.98578  ? 518 LEU B HD11 1 
ATOM   7671  H HD12 . LEU B 1 142 ? 39.49706  -32.35591 10.34264  1.000 53.98578  ? 518 LEU B HD12 1 
ATOM   7672  H HD13 . LEU B 1 142 ? 38.48116  -32.52671 11.55276  1.000 53.98578  ? 518 LEU B HD13 1 
ATOM   7673  H HD21 . LEU B 1 142 ? 36.18396  -31.02517 10.00562  1.000 62.98578  ? 518 LEU B HD21 1 
ATOM   7674  H HD22 . LEU B 1 142 ? 36.45509  -31.10482 11.56861  1.000 62.98578  ? 518 LEU B HD22 1 
ATOM   7675  H HD23 . LEU B 1 142 ? 36.45095  -29.69698 10.82831  1.000 62.98578  ? 518 LEU B HD23 1 
ATOM   7676  N N    . ASN B 1 143 ? 41.05095  -27.70342 12.19951  1.000 59.28379  ? 519 ASN B N    1 
ATOM   7677  C CA   . ASN B 1 143 ? 41.98298  -27.06417 13.12030  1.000 62.87237  ? 519 ASN B CA   1 
ATOM   7678  C C    . ASN B 1 143 ? 41.52093  -25.66613 13.43804  1.000 59.68829  ? 519 ASN B C    1 
ATOM   7679  O O    . ASN B 1 143 ? 41.55500  -25.23688 14.58794  1.000 58.15723  ? 519 ASN B O    1 
ATOM   7680  C CB   . ASN B 1 143 ? 43.37493  -27.02824 12.47219  1.000 65.77162  ? 519 ASN B CB   1 
ATOM   7681  C CG   . ASN B 1 143 ? 43.85898  -28.40930 12.06244  1.000 67.04007  ? 519 ASN B CG   1 
ATOM   7682  O OD1  . ASN B 1 143 ? 43.48608  -29.41218 12.68569  1.000 71.15237  ? 519 ASN B OD1  1 
ATOM   7683  N ND2  . ASN B 1 143 ? 44.66890  -28.47548 11.00239  1.000 68.88466  ? 519 ASN B ND2  1 
ATOM   7684  H H    . ASN B 1 143 ? 41.39090  -27.90857 11.43653  1.000 67.30578  ? 519 ASN B H    1 
ATOM   7685  H HA   . ASN B 1 143 ? 42.03308  -27.57299 13.94441  1.000 73.59578  ? 519 ASN B HA   1 
ATOM   7686  H HB2  . ASN B 1 143 ? 43.34084  -26.47341 11.67707  1.000 79.92578  ? 519 ASN B HB2  1 
ATOM   7687  H HB3  . ASN B 1 143 ? 44.01096  -26.66206 13.10706  1.000 79.92578  ? 519 ASN B HB3  1 
ATOM   7688  H HD21 . ASN B 1 143 ? 44.96492  -29.23752 10.73453  1.000 89.23578  ? 519 ASN B HD21 1 
ATOM   7689  H HD22 . ASN B 1 143 ? 44.90182  -27.75556 10.59322  1.000 89.23578  ? 519 ASN B HD22 1 
ATOM   7690  N N    . VAL B 1 144 ? 41.03081  -24.96438 12.42293  1.000 67.87292  ? 520 VAL B N    1 
ATOM   7691  C CA   . VAL B 1 144 ? 40.48475  -23.62337 12.60468  1.000 68.72887  ? 520 VAL B CA   1 
ATOM   7692  C C    . VAL B 1 144 ? 39.32683  -23.62422 13.58477  1.000 64.75711  ? 520 VAL B C    1 
ATOM   7693  O O    . VAL B 1 144 ? 39.22585  -22.73205 14.42059  1.000 71.56476  ? 520 VAL B O    1 
ATOM   7694  C CB   . VAL B 1 144 ? 40.06661  -23.03168 11.24459  1.000 69.31647  ? 520 VAL B CB   1 
ATOM   7695  C CG1  . VAL B 1 144 ? 39.02857  -21.95970 11.43744  1.000 70.66533  ? 520 VAL B CG1  1 
ATOM   7696  C CG2  . VAL B 1 144 ? 41.28452  -22.46178 10.50837  1.000 71.03381  ? 520 VAL B CG2  1 
ATOM   7697  H H    . VAL B 1 144 ? 41.00276  -25.24455 11.60999  1.000 79.94578  ? 520 VAL B H    1 
ATOM   7698  H HA   . VAL B 1 144 ? 41.17775  -23.05525 12.97450  1.000 79.30578  ? 520 VAL B HA   1 
ATOM   7699  H HB   . VAL B 1 144 ? 39.68061  -23.73282 10.69577  1.000 79.90578  ? 520 VAL B HB   1 
ATOM   7700  H HG11 . VAL B 1 144 ? 39.05247  -21.35786 10.67731  1.000 80.68578  ? 520 VAL B HG11 1 
ATOM   7701  H HG12 . VAL B 1 144 ? 38.16859  -22.38674 11.47460  1.000 80.68578  ? 520 VAL B HG12 1 
ATOM   7702  H HG13 . VAL B 1 144 ? 39.20760  -21.46052 12.24932  1.000 80.68578  ? 520 VAL B HG13 1 
ATOM   7703  H HG21 . VAL B 1 144 ? 40.97443  -21.84194 9.83526   1.000 82.66578  ? 520 VAL B HG21 1 
ATOM   7704  H HG22 . VAL B 1 144 ? 41.85255  -22.00061 11.14322  1.000 82.66578  ? 520 VAL B HG22 1 
ATOM   7705  H HG23 . VAL B 1 144 ? 41.77353  -23.18984 10.09449  1.000 82.66578  ? 520 VAL B HG23 1 
ATOM   7706  N N    . LEU B 1 145 ? 38.37887  -24.53731 13.43505  1.000 60.17470  ? 521 LEU B N    1 
ATOM   7707  C CA   . LEU B 1 145 ? 37.18694  -24.49219 14.29613  1.000 61.94484  ? 521 LEU B CA   1 
ATOM   7708  C C    . LEU B 1 145 ? 37.34608  -25.39992 15.51031  1.000 64.68806  ? 521 LEU B C    1 
ATOM   7709  O O    . LEU B 1 145 ? 36.35115  -25.71183 16.19246  1.000 59.57301  ? 521 LEU B O    1 
ATOM   7710  C CB   . LEU B 1 145 ? 35.92389  -24.86043 13.51431  1.000 59.47998  ? 521 LEU B CB   1 
ATOM   7711  C CG   . LEU B 1 145 ? 35.84775  -24.12572 12.17416  1.000 65.73267  ? 521 LEU B CG   1 
ATOM   7712  C CD1  . LEU B 1 145 ? 34.64771  -24.57796 11.36935  1.000 63.04317  ? 521 LEU B CD1  1 
ATOM   7713  C CD2  . LEU B 1 145 ? 35.88268  -22.61067 12.39483  1.000 69.14409  ? 521 LEU B CD2  1 
ATOM   7714  H H    . LEU B 1 145 ? 38.39086  -25.17843 12.86218  1.000 67.91578  ? 521 LEU B H    1 
ATOM   7715  H HA   . LEU B 1 145 ? 37.07091  -23.59112 14.63295  1.000 71.13578  ? 521 LEU B HA   1 
ATOM   7716  H HB2  . LEU B 1 145 ? 35.91793  -25.81446 13.34152  1.000 66.68578  ? 521 LEU B HB2  1 
ATOM   7717  H HB3  . LEU B 1 145 ? 35.14892  -24.60736 14.03432  1.000 66.68578  ? 521 LEU B HB3  1 
ATOM   7718  H HG   . LEU B 1 145 ? 36.63272  -24.35279 11.65414  1.000 79.22578  ? 521 LEU B HG   1 
ATOM   7719  H HD11 . LEU B 1 145 ? 34.55761  -24.00713 10.59024  1.000 74.32578  ? 521 LEU B HD11 1 
ATOM   7720  H HD12 . LEU B 1 145 ? 34.78574  -25.49701 11.09254  1.000 74.32578  ? 521 LEU B HD12 1 
ATOM   7721  H HD13 . LEU B 1 145 ? 33.85275  -24.51288 11.92240  1.000 74.32578  ? 521 LEU B HD13 1 
ATOM   7722  H HD21 . LEU B 1 145 ? 35.92059  -22.17085 11.53073  1.000 83.69578  ? 521 LEU B HD21 1 
ATOM   7723  H HD22 . LEU B 1 145 ? 35.07370  -22.34661 12.85984  1.000 83.69578  ? 521 LEU B HD22 1 
ATOM   7724  H HD23 . LEU B 1 145 ? 36.65571  -22.36451 12.92272  1.000 83.69578  ? 521 LEU B HD23 1 
ATOM   7725  N N    . ASN B 1 146 ? 38.57513  -25.83179 15.76631  1.000 59.44300  ? 522 ASN B N    1 
ATOM   7726  C CA   . ASN B 1 146 ? 38.89826  -26.83956 16.75550  1.000 64.52108  ? 522 ASN B CA   1 
ATOM   7727  C C    . ASN B 1 146 ? 37.80133  -27.90661 16.81582  1.000 60.70921  ? 522 ASN B C    1 
ATOM   7728  O O    . ASN B 1 146 ? 37.16142  -28.14043 17.83192  1.000 59.55718  ? 522 ASN B O    1 
ATOM   7729  C CB   . ASN B 1 146 ? 39.08133  -26.21926 18.11535  1.000 67.47458  ? 522 ASN B CB   1 
ATOM   7730  C CG   . ASN B 1 146 ? 39.90246  -27.09602 19.02848  1.000 70.26691  ? 522 ASN B CG   1 
ATOM   7731  O OD1  . ASN B 1 146 ? 41.06145  -27.38602 18.73345  1.000 78.80243  ? 522 ASN B OD1  1 
ATOM   7732  N ND2  . ASN B 1 146 ? 39.26657  -27.65684 20.03965  1.000 75.76838  ? 522 ASN B ND2  1 
ATOM   7733  H H    . ASN B 1 146 ? 39.27208  -25.53684 15.35919  1.000 65.19578  ? 522 ASN B H    1 
ATOM   7734  H HA   . ASN B 1 146 ? 39.72927  -27.27357 16.50753  1.000 77.13578  ? 522 ASN B HA   1 
ATOM   7735  H HB2  . ASN B 1 146 ? 39.50828  -25.35125 18.03513  1.000 81.56578  ? 522 ASN B HB2  1 
ATOM   7736  H HB3  . ASN B 1 146 ? 38.22236  -26.14522 18.51240  1.000 81.56578  ? 522 ASN B HB3  1 
ATOM   7737  H HD21 . ASN B 1 146 ? 39.69064  -28.17570 20.57872  1.000 100.13578 ? 522 ASN B HD21 1 
ATOM   7738  H HD22 . ASN B 1 146 ? 38.44657  -27.45185 20.19767  1.000 100.13578 ? 522 ASN B HD22 1 
ATOM   7739  N N    . LEU B 1 147 ? 37.60727  -28.57086 15.70298  1.000 64.11717  ? 523 LEU B N    1 
ATOM   7740  C CA   . LEU B 1 147 ? 36.58332  -29.58295 15.54427  1.000 56.23615  ? 523 LEU B CA   1 
ATOM   7741  C C    . LEU B 1 147 ? 37.30037  -30.91096 15.31950  1.000 59.77953  ? 523 LEU B C    1 
ATOM   7742  O O    . LEU B 1 147 ? 38.18331  -31.01910 14.45046  1.000 58.83113  ? 523 LEU B O    1 
ATOM   7743  C CB   . LEU B 1 147 ? 35.68420  -29.21226 14.36627  1.000 60.24532  ? 523 LEU B CB   1 
ATOM   7744  C CG   . LEU B 1 147 ? 34.42723  -30.02237 14.17354  1.000 56.49047  ? 523 LEU B CG   1 
ATOM   7745  C CD1  . LEU B 1 147 ? 33.44932  -29.87218 15.32159  1.000 56.90538  ? 523 LEU B CD1  1 
ATOM   7746  C CD2  . LEU B 1 147 ? 33.70011  -29.57668 12.89350  1.000 59.27545  ? 523 LEU B CD2  1 
ATOM   7747  H H    . LEU B 1 147 ? 38.07521  -28.44999 14.99191  1.000 74.16578  ? 523 LEU B H    1 
ATOM   7748  H HA   . LEU B 1 147 ? 36.04438  -29.64581 16.34833  1.000 58.77578  ? 523 LEU B HA   1 
ATOM   7749  H HB2  . LEU B 1 147 ? 35.41316  -28.28725 14.47509  1.000 67.23578  ? 523 LEU B HB2  1 
ATOM   7750  H HB3  . LEU B 1 147 ? 36.20614  -29.29740 13.55324  1.000 67.23578  ? 523 LEU B HB3  1 
ATOM   7751  H HG   . LEU B 1 147 ? 34.65728  -30.96037 14.08572  1.000 60.21578  ? 523 LEU B HG   1 
ATOM   7752  H HD11 . LEU B 1 147 ? 32.63433  -30.35227 15.10575  1.000 60.10578  ? 523 LEU B HD11 1 
ATOM   7753  H HD12 . LEU B 1 147 ? 33.84640  -30.24098 16.12563  1.000 60.10578  ? 523 LEU B HD12 1 
ATOM   7754  H HD13 . LEU B 1 147 ? 33.25427  -28.93016 15.44940  1.000 60.10578  ? 523 LEU B HD13 1 
ATOM   7755  H HD21 . LEU B 1 147 ? 33.08612  -30.27778 12.62770  1.000 65.87578  ? 523 LEU B HD21 1 
ATOM   7756  H HD22 . LEU B 1 147 ? 33.21308  -28.75767 13.07336  1.000 65.87578  ? 523 LEU B HD22 1 
ATOM   7757  H HD23 . LEU B 1 147 ? 34.35404  -29.42980 12.19242  1.000 65.87578  ? 523 LEU B HD23 1 
ATOM   7758  N N    . LYS B 1 148 ? 36.95349  -31.90881 16.13275  1.000 51.42798  ? 524 LYS B N    1 
ATOM   7759  C CA   . LYS B 1 148 ? 37.56055  -33.21781 15.97598  1.000 51.07876  ? 524 LYS B CA   1 
ATOM   7760  C C    . LYS B 1 148 ? 37.07849  -33.92411 14.71017  1.000 47.86472  ? 524 LYS B C    1 
ATOM   7761  O O    . LYS B 1 148 ? 35.88047  -33.98824 14.41828  1.000 44.47287  ? 524 LYS B O    1 
ATOM   7762  C CB   . LYS B 1 148 ? 37.26170  -34.13557 17.15320  1.000 47.24738  ? 524 LYS B CB   1 
ATOM   7763  C CG   . LYS B 1 148 ? 37.93378  -33.73225 18.44606  1.000 44.28053  ? 524 LYS B CG   1 
ATOM   7764  C CD   . LYS B 1 148 ? 39.45178  -33.82419 18.35496  1.000 49.88321  ? 524 LYS B CD   1 
ATOM   7765  C CE   . LYS B 1 148 ? 40.03387  -33.54985 19.76585  1.000 54.28927  ? 524 LYS B CE   1 
ATOM   7766  N NZ   . LYS B 1 148 ? 41.48485  -33.26279 19.70268  1.000 61.79696  ? 524 LYS B NZ   1 
ATOM   7767  H H    . LYS B 1 148 ? 36.37954  -31.85070 16.77078  1.000 55.18578  ? 524 LYS B H    1 
ATOM   7768  H HA   . LYS B 1 148 ? 38.52154  -33.11277 15.90788  1.000 56.29578  ? 524 LYS B HA   1 
ATOM   7769  H HB2  . LYS B 1 148 ? 36.30371  -34.14059 17.30828  1.000 48.44578  ? 524 LYS B HB2  1 
ATOM   7770  H HB3  . LYS B 1 148 ? 37.56173  -35.03160 16.93237  1.000 48.44578  ? 524 LYS B HB3  1 
ATOM   7771  H HG2  . LYS B 1 148 ? 37.69874  -32.81422 18.65388  1.000 40.82578  ? 524 LYS B HG2  1 
ATOM   7772  H HG3  . LYS B 1 148 ? 37.63787  -34.32212 19.15621  1.000 40.82578  ? 524 LYS B HG3  1 
ATOM   7773  H HD2  . LYS B 1 148 ? 39.71380  -34.71524 18.07313  1.000 53.13578  ? 524 LYS B HD2  1 
ATOM   7774  H HD3  . LYS B 1 148 ? 39.78969  -33.15230 17.74279  1.000 53.13578  ? 524 LYS B HD3  1 
ATOM   7775  H HE2  . LYS B 1 148 ? 39.58786  -32.78079 20.15272  1.000 61.14578  ? 524 LYS B HE2  1 
ATOM   7776  H HE3  . LYS B 1 148 ? 39.90196  -34.33174 20.32503  1.000 61.14578  ? 524 LYS B HE3  1 
ATOM   7777  H HZ1  . LYS B 1 148 ? 41.79991  -33.10859 20.52062  1.000 76.91578  ? 524 LYS B HZ1  1 
ATOM   7778  H HZ2  . LYS B 1 148 ? 41.91686  -33.95784 19.35279  1.000 76.91578  ? 524 LYS B HZ2  1 
ATOM   7779  H HZ3  . LYS B 1 148 ? 41.63077  -32.54589 19.19651  1.000 76.91578  ? 524 LYS B HZ3  1 
ATOM   7780  N N    . ALA B 1 149 ? 38.02547  -34.56520 14.02423  1.000 43.75109  ? 525 ALA B N    1 
ATOM   7781  C CA   . ALA B 1 149 ? 37.72541  -35.22349 12.76140  1.000 43.20968  ? 525 ALA B CA   1 
ATOM   7782  C C    . ALA B 1 149 ? 36.60748  -36.20652 12.91170  1.000 46.68332  ? 525 ALA B C    1 
ATOM   7783  O O    . ALA B 1 149 ? 35.76641  -36.31976 12.00479  1.000 45.62662  ? 525 ALA B O    1 
ATOM   7784  C CB   . ALA B 1 149 ? 38.96340  -35.90254 12.20244  1.000 45.73459  ? 525 ALA B CB   1 
ATOM   7785  H H    . ALA B 1 149 ? 38.84650  -34.63110 14.27118  1.000 42.24578  ? 525 ALA B H    1 
ATOM   7786  H HA   . ALA B 1 149 ? 37.44332  -34.55264 12.12028  1.000 42.32578  ? 525 ALA B HA   1 
ATOM   7787  H HB1  . ALA B 1 149 ? 38.73036  -36.34773 11.37356  1.000 48.86578  ? 525 ALA B HB1  1 
ATOM   7788  H HB2  . ALA B 1 149 ? 39.64535  -35.23154 12.03925  1.000 48.86578  ? 525 ALA B HB2  1 
ATOM   7789  H HB3  . ALA B 1 149 ? 39.28449  -36.55238 12.84756  1.000 48.86578  ? 525 ALA B HB3  1 
ATOM   7790  N N    . PHE B 1 150 ? 36.56761  -36.93328 14.04586  1.000 45.11153  ? 526 PHE B N    1 
ATOM   7791  C CA   . PHE B 1 150 ? 35.56867  -38.00632 14.08917  1.000 43.32748  ? 526 PHE B CA   1 
ATOM   7792  C C    . PHE B 1 150 ? 34.16465  -37.44738 14.20916  1.000 47.38357  ? 526 PHE B C    1 
ATOM   7793  O O    . PHE B 1 150 ? 33.20965  -38.07753 13.73137  1.000 49.18349  ? 526 PHE B O    1 
ATOM   7794  C CB   . PHE B 1 150 ? 35.87581  -38.97207 15.18335  1.000 45.50965  ? 526 PHE B CB   1 
ATOM   7795  C CG   . PHE B 1 150 ? 34.81588  -40.00509 15.38466  1.000 48.30516  ? 526 PHE B CG   1 
ATOM   7796  C CD1  . PHE B 1 150 ? 33.75294  -39.76595 16.28369  1.000 45.19129  ? 526 PHE B CD1  1 
ATOM   7797  C CD2  . PHE B 1 150 ? 34.89790  -41.24622 14.74692  1.000 42.78085  ? 526 PHE B CD2  1 
ATOM   7798  C CE1  . PHE B 1 150 ? 32.75002  -40.77596 16.51699  1.000 42.93476  ? 526 PHE B CE1  1 
ATOM   7799  C CE2  . PHE B 1 150 ? 33.93898  -42.23522 14.96921  1.000 45.62541  ? 526 PHE B CE2  1 
ATOM   7800  C CZ   . PHE B 1 150 ? 32.88104  -42.02108 15.91124  1.000 47.25637  ? 526 PHE B CZ   1 
ATOM   7801  H H    . PHE B 1 150 ? 37.06266  -36.83510 14.74280  1.000 45.50578  ? 526 PHE B H    1 
ATOM   7802  H HA   . PHE B 1 150 ? 35.61263  -38.49650 13.25327  1.000 42.48578  ? 526 PHE B HA   1 
ATOM   7803  H HB2  . PHE B 1 150 ? 36.70282  -39.43207 14.97138  1.000 47.56578  ? 526 PHE B HB2  1 
ATOM   7804  H HB3  . PHE B 1 150 ? 35.97485  -38.48189 16.01424  1.000 47.56578  ? 526 PHE B HB3  1 
ATOM   7805  H HD1  . PHE B 1 150 ? 33.69593  -38.94886 16.72452  1.000 46.33578  ? 526 PHE B HD1  1 
ATOM   7806  H HD2  . PHE B 1 150 ? 35.60587  -41.41730 14.16890  1.000 43.57578  ? 526 PHE B HD2  1 
ATOM   7807  H HE1  . PHE B 1 150 ? 32.05706  -40.61787 17.11601  1.000 41.84578  ? 526 PHE B HE1  1 
ATOM   7808  H HE2  . PHE B 1 150 ? 34.01499  -43.05631 14.54038  1.000 49.92578  ? 526 PHE B HE2  1 
ATOM   7809  H HZ   . PHE B 1 150 ? 32.22108  -42.66609 16.02644  1.000 52.36578  ? 526 PHE B HZ   1 
ATOM   7810  N N    . ASP B 1 151 ? 34.03663  -36.25526 14.78691  1.000 46.07697  ? 527 ASP B N    1 
ATOM   7811  C CA   . ASP B 1 151 ? 32.73260  -35.60230 14.91288  1.000 51.70789  ? 527 ASP B CA   1 
ATOM   7812  C C    . ASP B 1 151 ? 32.28246  -35.02062 13.56479  1.000 45.40691  ? 527 ASP B C    1 
ATOM   7813  O O    . ASP B 1 151 ? 31.10444  -35.11777 13.18090  1.000 46.94783  ? 527 ASP B O    1 
ATOM   7814  C CB   . ASP B 1 151 ? 32.78562  -34.47407 15.98363  1.000 47.44007  ? 527 ASP B CB   1 
ATOM   7815  C CG   . ASP B 1 151 ? 32.90877  -35.02875 17.45574  1.000 49.65588  ? 527 ASP B CG   1 
ATOM   7816  O OD1  . ASP B 1 151 ? 32.18886  -35.99271 17.83000  1.000 50.48396  ? 527 ASP B OD1  1 
ATOM   7817  O OD2  . ASP B 1 151 ? 33.69380  -34.44754 18.21555  1.000 49.28613  ? 527 ASP B OD2  1 
ATOM   7818  H H    . ASP B 1 151 ? 34.68863  -35.80115 15.11576  1.000 48.79578  ? 527 ASP B H    1 
ATOM   7819  H HA   . ASP B 1 151 ? 32.07466  -36.25628 15.19507  1.000 59.67578  ? 527 ASP B HA   1 
ATOM   7820  H HB2  . ASP B 1 151 ? 33.55658  -33.91106 15.81045  1.000 48.77578  ? 527 ASP B HB2  1 
ATOM   7821  H HB3  . ASP B 1 151 ? 31.97259  -33.94913 15.92858  1.000 48.77578  ? 527 ASP B HB3  1 
ATOM   7822  N N    . PHE B 1 152 ? 33.22337  -34.40072 12.85358  1.000 46.24093  ? 528 PHE B N    1 
ATOM   7823  C CA   . PHE B 1 152 ? 32.95024  -33.85902 11.52248  1.000 50.21227  ? 528 PHE B CA   1 
ATOM   7824  C C    . PHE B 1 152 ? 32.50922  -34.95625 10.55575  1.000 51.22401  ? 528 PHE B C    1 
ATOM   7825  O O    . PHE B 1 152 ? 31.57515  -34.75748 9.76279   1.000 46.28608  ? 528 PHE B O    1 
ATOM   7826  C CB   . PHE B 1 152 ? 34.21616  -33.20606 11.00524  1.000 45.04599  ? 528 PHE B CB   1 
ATOM   7827  C CG   . PHE B 1 152 ? 34.11702  -32.69437 9.58714   1.000 51.13783  ? 528 PHE B CG   1 
ATOM   7828  C CD1  . PHE B 1 152 ? 33.39093  -31.53347 9.30895   1.000 48.58343  ? 528 PHE B CD1  1 
ATOM   7829  C CD2  . PHE B 1 152 ? 34.82897  -33.30956 8.55122   1.000 50.63539  ? 528 PHE B CD2  1 
ATOM   7830  C CE1  . PHE B 1 152 ? 33.35480  -31.02075 8.04584   1.000 51.92517  ? 528 PHE B CE1  1 
ATOM   7831  C CE2  . PHE B 1 152 ? 34.77484  -32.79684 7.25111   1.000 50.18426  ? 528 PHE B CE2  1 
ATOM   7832  C CZ   . PHE B 1 152 ? 34.01676  -31.67293 7.00093   1.000 48.58571  ? 528 PHE B CZ   1 
ATOM   7833  H H    . PHE B 1 152 ? 34.03239  -34.28062 13.12049  1.000 47.98578  ? 528 PHE B H    1 
ATOM   7834  H HA   . PHE B 1 152 ? 32.25120  -33.18905 11.57639  1.000 56.18578  ? 528 PHE B HA   1 
ATOM   7835  H HB2  . PHE B 1 152 ? 34.43316  -32.45193 11.57606  1.000 44.87578  ? 528 PHE B HB2  1 
ATOM   7836  H HB3  . PHE B 1 152 ? 34.93520  -33.85602 11.03432  1.000 44.87578  ? 528 PHE B HB3  1 
ATOM   7837  H HD1  . PHE B 1 152 ? 32.93596  -31.10035 9.99489   1.000 50.43578  ? 528 PHE B HD1  1 
ATOM   7838  H HD2  . PHE B 1 152 ? 35.32603  -34.07549 8.72534   1.000 57.50578  ? 528 PHE B HD2  1 
ATOM   7839  H HE1  . PHE B 1 152 ? 32.84275  -30.26481 7.86872   1.000 57.01578  ? 528 PHE B HE1  1 
ATOM   7840  H HE2  . PHE B 1 152 ? 35.22681  -33.22296 6.55916   1.000 55.97578  ? 528 PHE B HE2  1 
ATOM   7841  H HZ   . PHE B 1 152 ? 33.98167  -31.32112 6.14085   1.000 50.95578  ? 528 PHE B HZ   1 
ATOM   7842  N N    . TYR B 1 153 ? 33.16829  -36.13020 10.63395  1.000 49.71917  ? 529 TYR B N    1 
ATOM   7843  C CA   . TYR B 1 153 ? 32.87228  -37.23341 9.73621   1.000 48.54676  ? 529 TYR B CA   1 
ATOM   7844  C C    . TYR B 1 153 ? 31.37029  -37.49050 9.70239   1.000 45.69466  ? 529 TYR B C    1 
ATOM   7845  O O    . TYR B 1 153 ? 30.81625  -38.02174 8.71955   1.000 48.73965  ? 529 TYR B O    1 
ATOM   7846  C CB   . TYR B 1 153 ? 33.68039  -38.49027 10.17142  1.000 45.34885  ? 529 TYR B CB   1 
ATOM   7847  C CG   . TYR B 1 153 ? 32.94143  -39.76338 9.86275   1.000 47.87615  ? 529 TYR B CG   1 
ATOM   7848  C CD1  . TYR B 1 153 ? 31.99453  -40.23725 10.72793  1.000 49.65029  ? 529 TYR B CD1  1 
ATOM   7849  C CD2  . TYR B 1 153 ? 33.15338  -40.45563 8.65089   1.000 50.33070  ? 529 TYR B CD2  1 
ATOM   7850  C CE1  . TYR B 1 153 ? 31.29657  -41.33435 10.44522  1.000 50.10838  ? 529 TYR B CE1  1 
ATOM   7851  C CE2  . TYR B 1 153 ? 32.42941  -41.57873 8.35119   1.000 50.50051  ? 529 TYR B CE2  1 
ATOM   7852  C CZ   . TYR B 1 153 ? 31.47951  -42.01158 9.28535   1.000 51.72305  ? 529 TYR B CZ   1 
ATOM   7853  O OH   . TYR B 1 153 ? 30.66756  -43.14766 9.12566   1.000 59.03155  ? 529 TYR B OH   1 
ATOM   7854  H H    . TYR B 1 153 ? 33.79035  -36.30004 11.20394  1.000 55.01578  ? 529 TYR B H    1 
ATOM   7855  H HA   . TYR B 1 153 ? 33.15420  -36.99359 8.83914   1.000 53.70578  ? 529 TYR B HA   1 
ATOM   7856  H HB2  . TYR B 1 153 ? 34.52035  -38.50733 9.68836   1.000 48.23578  ? 529 TYR B HB2  1 
ATOM   7857  H HB3  . TYR B 1 153 ? 33.84146  -38.45506 11.12740  1.000 48.23578  ? 529 TYR B HB3  1 
ATOM   7858  H HD1  . TYR B 1 153 ? 31.83357  -39.78408 11.52385  1.000 58.18578  ? 529 TYR B HD1  1 
ATOM   7859  H HD2  . TYR B 1 153 ? 33.77931  -40.13572 8.04177   1.000 60.51578  ? 529 TYR B HD2  1 
ATOM   7860  H HE1  . TYR B 1 153 ? 30.65963  -41.63625 11.05134  1.000 59.79578  ? 529 TYR B HE1  1 
ATOM   7861  H HE2  . TYR B 1 153 ? 32.56838  -42.04290 7.55727   1.000 61.48578  ? 529 TYR B HE2  1 
ATOM   7862  H HH   . TYR B 1 153 ? 30.17062  -43.24255 9.79672   1.000 80.03578  ? 529 TYR B HH   1 
ATOM   7863  N N    . LYS B 1 154 ? 30.71136  -37.16931 10.77037  1.000 43.49851  ? 530 LYS B N    1 
ATOM   7864  C CA   . LYS B 1 154 ? 29.36540  -37.68035 10.93859  1.000 47.41931  ? 530 LYS B CA   1 
ATOM   7865  C C    . LYS B 1 154 ? 28.37329  -36.92558 10.10351  1.000 44.41413  ? 530 LYS B C    1 
ATOM   7866  O O    . LYS B 1 154 ? 27.20031  -37.33267 9.98769   1.000 46.01381  ? 530 LYS B O    1 
ATOM   7867  C CB   . LYS B 1 154 ? 28.87751  -37.60106 12.38161  1.000 48.21043  ? 530 LYS B CB   1 
ATOM   7868  C CG   . LYS B 1 154 ? 29.66164  -38.41180 13.39372  1.000 53.61386  ? 530 LYS B CG   1 
ATOM   7869  C CD   . LYS B 1 154 ? 29.12073  -38.06953 14.81469  1.000 48.01592  ? 530 LYS B CD   1 
ATOM   7870  C CE   . LYS B 1 154 ? 29.84386  -38.80025 15.92379  1.000 53.67069  ? 530 LYS B CE   1 
ATOM   7871  N NZ   . LYS B 1 154 ? 29.56093  -38.13598 17.22867  1.000 60.57764  ? 530 LYS B NZ   1 
ATOM   7872  H H    . LYS B 1 154 ? 30.99638  -36.67715 11.41424  1.000 43.81578  ? 530 LYS B H    1 
ATOM   7873  H HA   . LYS B 1 154 ? 29.34343  -38.61041 10.66479  1.000 52.11578  ? 530 LYS B HA   1 
ATOM   7874  H HB2  . LYS B 1 154 ? 28.91648  -36.67500 12.66441  1.000 53.13578  ? 530 LYS B HB2  1 
ATOM   7875  H HB3  . LYS B 1 154 ? 27.95853  -37.90911 12.41175  1.000 53.13578  ? 530 LYS B HB3  1 
ATOM   7876  H HG2  . LYS B 1 154 ? 29.53368  -39.35884 13.22894  1.000 65.32578  ? 530 LYS B HG2  1 
ATOM   7877  H HG3  . LYS B 1 154 ? 30.60162  -38.17576 13.34960  1.000 65.32578  ? 530 LYS B HG3  1 
ATOM   7878  H HD2  . LYS B 1 154 ? 29.23669  -37.11849 14.96748  1.000 52.27578  ? 530 LYS B HD2  1 
ATOM   7879  H HD3  . LYS B 1 154 ? 28.18275  -38.29257 14.86582  1.000 52.27578  ? 530 LYS B HD3  1 
ATOM   7880  H HE2  . LYS B 1 154 ? 29.53392  -39.71726 15.96701  1.000 64.65578  ? 530 LYS B HE2  1 
ATOM   7881  H HE3  . LYS B 1 154 ? 30.79985  -38.77023 15.76271  1.000 64.65578  ? 530 LYS B HE3  1 
ATOM   7882  H HZ1  . LYS B 1 154 ? 29.98400  -38.56282 17.88473  1.000 77.93578  ? 530 LYS B HZ1  1 
ATOM   7883  H HZ2  . LYS B 1 154 ? 29.83888  -37.29097 17.20647  1.000 77.93578  ? 530 LYS B HZ2  1 
ATOM   7884  H HZ3  . LYS B 1 154 ? 28.68594  -38.14800 17.39274  1.000 77.93578  ? 530 LYS B HZ3  1 
ATOM   7885  N N    . VAL B 1 155 ? 28.78319  -35.76066 9.62422   1.000 44.95171  ? 531 VAL B N    1 
ATOM   7886  C CA   . VAL B 1 155 ? 27.88008  -34.97389 8.81613   1.000 48.34256  ? 531 VAL B CA   1 
ATOM   7887  C C    . VAL B 1 155 ? 28.06698  -35.20520 7.32516   1.000 50.05128  ? 531 VAL B C    1 
ATOM   7888  O O    . VAL B 1 155 ? 27.26389  -34.67141 6.55111   1.000 51.67261  ? 531 VAL B O    1 
ATOM   7889  C CB   . VAL B 1 155 ? 28.03702  -33.45682 9.09079   1.000 45.73569  ? 531 VAL B CB   1 
ATOM   7890  C CG1  . VAL B 1 155 ? 29.11592  -32.85393 8.26957   1.000 50.07601  ? 531 VAL B CG1  1 
ATOM   7891  C CG2  . VAL B 1 155 ? 26.68897  -32.74192 8.96874   1.000 49.83517  ? 531 VAL B CG2  1 
ATOM   7892  H H    . VAL B 1 155 ? 29.55818  -35.41059 9.74909   1.000 45.49578  ? 531 VAL B H    1 
ATOM   7893  H HA   . VAL B 1 155 ? 26.96711  -35.21389 9.03725   1.000 51.67578  ? 531 VAL B HA   1 
ATOM   7894  H HB   . VAL B 1 155 ? 28.31309  -33.35760 10.01474  1.000 44.43578  ? 531 VAL B HB   1 
ATOM   7895  H HG11 . VAL B 1 155 ? 29.38691  -32.01683 8.67837   1.000 53.48578  ? 531 VAL B HG11 1 
ATOM   7896  H HG12 . VAL B 1 155 ? 29.87095  -33.46190 8.23964   1.000 53.48578  ? 531 VAL B HG12 1 
ATOM   7897  H HG13 . VAL B 1 155 ? 28.78484  -32.68815 7.37356   1.000 53.48578  ? 531 VAL B HG13 1 
ATOM   7898  H HG21 . VAL B 1 155 ? 26.81793  -31.79588 9.13853   1.000 51.82578  ? 531 VAL B HG21 1 
ATOM   7899  H HG22 . VAL B 1 155 ? 26.34191  -32.87313 8.07280   1.000 51.82578  ? 531 VAL B HG22 1 
ATOM   7900  H HG23 . VAL B 1 155 ? 26.07404  -33.11481 9.61987   1.000 51.82578  ? 531 VAL B HG23 1 
ATOM   7901  N N    . ILE B 1 156 ? 29.15098  -35.87323 6.88822   1.000 44.98198  ? 532 ILE B N    1 
ATOM   7902  C CA   . ILE B 1 156 ? 29.53886  -35.77251 5.48217   1.000 46.02235  ? 532 ILE B CA   1 
ATOM   7903  C C    . ILE B 1 156 ? 28.48783  -36.41676 4.58439   1.000 46.84784  ? 532 ILE B C    1 
ATOM   7904  O O    . ILE B 1 156 ? 27.93972  -35.77599 3.68329   1.000 47.23912  ? 532 ILE B O    1 
ATOM   7905  C CB   . ILE B 1 156 ? 30.93588  -36.36649 5.23818   1.000 43.48344  ? 532 ILE B CB   1 
ATOM   7906  C CG1  . ILE B 1 156 ? 31.96589  -35.50627 5.98392   1.000 42.65663  ? 532 ILE B CG1  1 
ATOM   7907  C CG2  . ILE B 1 156 ? 31.19276  -36.47280 3.70218   1.000 48.56272  ? 532 ILE B CG2  1 
ATOM   7908  C CD1  . ILE B 1 156 ? 33.43991  -35.99321 5.88490   1.000 39.07095  ? 532 ILE B CD1  1 
ATOM   7909  H H    . ILE B 1 156 ? 29.65705  -36.37210 7.37128   1.000 47.87578  ? 532 ILE B H    1 
ATOM   7910  H HA   . ILE B 1 156 ? 29.58179  -34.83256 5.24596   1.000 50.07578  ? 532 ILE B HA   1 
ATOM   7911  H HB   . ILE B 1 156 ? 30.95696  -37.26040 5.61337   1.000 45.71578  ? 532 ILE B HB   1 
ATOM   7912  H HG12 . ILE B 1 156 ? 31.93181  -34.60635 5.62372   1.000 43.49578  ? 532 ILE B HG12 1 
ATOM   7913  H HG13 . ILE B 1 156 ? 31.72896  -35.48808 6.92393   1.000 43.49578  ? 532 ILE B HG13 1 
ATOM   7914  H HG21 . ILE B 1 156 ? 32.14375  -36.58378 3.54713   1.000 56.49578  ? 532 ILE B HG21 1 
ATOM   7915  H HG22 . ILE B 1 156 ? 30.71278  -37.23890 3.35039   1.000 56.49578  ? 532 ILE B HG22 1 
ATOM   7916  H HG23 . ILE B 1 156 ? 30.88268  -35.65991 3.27403   1.000 56.49578  ? 532 ILE B HG23 1 
ATOM   7917  H HD11 . ILE B 1 156 ? 33.98693  -35.46705 6.48875   1.000 36.78578  ? 532 ILE B HD11 1 
ATOM   7918  H HD12 . ILE B 1 156 ? 33.47998  -36.93015 6.13410   1.000 36.78578  ? 532 ILE B HD12 1 
ATOM   7919  H HD13 . ILE B 1 156 ? 33.75083  -35.88039 4.97285   1.000 36.78578  ? 532 ILE B HD13 1 
ATOM   7920  N N    . GLU B 1 157 ? 28.17992  -37.68273 4.81768   1.000 43.89191  ? 533 GLU B N    1 
ATOM   7921  C CA   . GLU B 1 157 ? 27.26489  -38.38697 3.93291   1.000 45.77924  ? 533 GLU B CA   1 
ATOM   7922  C C    . GLU B 1 157 ? 25.90085  -37.72705 3.90987   1.000 45.88678  ? 533 GLU B C    1 
ATOM   7923  O O    . GLU B 1 157 ? 25.21577  -37.75731 2.89694   1.000 50.11955  ? 533 GLU B O    1 
ATOM   7924  C CB   . GLU B 1 157 ? 27.16700  -39.85589 4.35323   1.000 45.71432  ? 533 GLU B CB   1 
ATOM   7925  C CG   . GLU B 1 157 ? 28.47602  -40.58188 4.05328   1.000 52.70940  ? 533 GLU B CG   1 
ATOM   7926  C CD   . GLU B 1 157 ? 28.71790  -40.57519 2.55126   1.000 61.61622  ? 533 GLU B CD   1 
ATOM   7927  O OE1  . GLU B 1 157 ? 27.72086  -40.85339 1.84740   1.000 58.23633  ? 533 GLU B OE1  1 
ATOM   7928  O OE2  . GLU B 1 157 ? 29.84084  -40.23323 2.07710   1.000 60.47552  ? 533 GLU B OE2  1 
ATOM   7929  H H    . GLU B 1 157 ? 28.48199  -38.15257 5.47176   1.000 47.81578  ? 533 GLU B H    1 
ATOM   7930  H HA   . GLU B 1 157 ? 27.61481  -38.34315 3.03087   1.000 51.98578  ? 533 GLU B HA   1 
ATOM   7931  H HB2  . GLU B 1 157 ? 26.99908  -39.90869 5.30726   1.000 53.13578  ? 533 GLU B HB2  1 
ATOM   7932  H HB3  . GLU B 1 157 ? 26.45299  -40.28803 3.85938   1.000 53.13578  ? 533 GLU B HB3  1 
ATOM   7933  H HG2  . GLU B 1 157 ? 29.21203  -40.12474 4.48913   1.000 69.01578  ? 533 GLU B HG2  1 
ATOM   7934  H HG3  . GLU B 1 157 ? 28.41709  -41.50182 4.35449   1.000 69.01578  ? 533 GLU B HG3  1 
ATOM   7935  N N    . SER B 1 158 ? 25.43291  -37.22684 5.03080   1.000 52.44186  ? 534 SER B N    1 
ATOM   7936  C CA   . SER B 1 158 ? 24.09488  -36.64190 5.06578   1.000 51.19062  ? 534 SER B CA   1 
ATOM   7937  C C    . SER B 1 158 ? 24.09075  -35.26904 4.41849   1.000 52.10481  ? 534 SER B C    1 
ATOM   7938  O O    . SER B 1 158 ? 23.08068  -34.83022 3.87548   1.000 51.92735  ? 534 SER B O    1 
ATOM   7939  C CB   . SER B 1 158 ? 23.65299  -36.62561 6.53582   1.000 52.11008  ? 534 SER B CB   1 
ATOM   7940  O OG   . SER B 1 158 ? 22.57006  -37.52062 6.76609   1.000 54.40874  ? 534 SER B OG   1 
ATOM   7941  H H    . SER B 1 158 ? 25.85997  -37.20765 5.77677   1.000 60.10578  ? 534 SER B H    1 
ATOM   7942  H HA   . SER B 1 158 ? 23.48287  -37.21104 4.57296   1.000 56.35578  ? 534 SER B HA   1 
ATOM   7943  H HB2  . SER B 1 158 ? 24.39905  -36.89045 7.09481   1.000 58.22578  ? 534 SER B HB2  1 
ATOM   7944  H HB3  . SER B 1 158 ? 23.37096  -35.72658 6.76764   1.000 58.22578  ? 534 SER B HB3  1 
ATOM   7945  H HG   . SER B 1 158 ? 22.26212  -37.40647 7.53909   1.000 63.63578  ? 534 SER B HG   1 
ATOM   7946  N N    . PHE B 1 159 ? 25.23671  -34.61698 4.41026   1.000 48.04378  ? 535 PHE B N    1 
ATOM   7947  C CA   . PHE B 1 159 ? 25.37659  -33.34812 3.70697   1.000 52.95838  ? 535 PHE B CA   1 
ATOM   7948  C C    . PHE B 1 159 ? 25.26348  -33.53346 2.19602   1.000 57.94260  ? 535 PHE B C    1 
ATOM   7949  O O    . PHE B 1 159 ? 24.50438  -32.82564 1.51693   1.000 55.72160  ? 535 PHE B O    1 
ATOM   7950  C CB   . PHE B 1 159 ? 26.74058  -32.76498 4.02874   1.000 52.08861  ? 535 PHE B CB   1 
ATOM   7951  C CG   . PHE B 1 159 ? 26.96746  -31.38207 3.54542   1.000 53.79931  ? 535 PHE B CG   1 
ATOM   7952  C CD1  . PHE B 1 159 ? 27.36535  -31.16933 2.23735   1.000 54.86922  ? 535 PHE B CD1  1 
ATOM   7953  C CD2  . PHE B 1 159 ? 26.89647  -30.32089 4.41520   1.000 55.61141  ? 535 PHE B CD2  1 
ATOM   7954  C CE1  . PHE B 1 159 ? 27.65425  -29.93041 1.80406   1.000 54.73903  ? 535 PHE B CE1  1 
ATOM   7955  C CE2  . PHE B 1 159 ? 27.16737  -29.05297 3.98391   1.000 58.93817  ? 535 PHE B CE2  1 
ATOM   7956  C CZ   . PHE B 1 159 ? 27.54326  -28.85923 2.67284   1.000 57.02730  ? 535 PHE B CZ   1 
ATOM   7957  H H    . PHE B 1 159 ? 25.95376  -34.88286 4.80426   1.000 51.16578  ? 535 PHE B H    1 
ATOM   7958  H HA   . PHE B 1 159 ? 24.69058  -32.72810 4.00089   1.000 60.19578  ? 535 PHE B HA   1 
ATOM   7959  H HB2  . PHE B 1 159 ? 26.85266  -32.75777 4.99173   1.000 58.25578  ? 535 PHE B HB2  1 
ATOM   7960  H HB3  . PHE B 1 159 ? 27.41958  -33.32903 3.62781   1.000 58.25578  ? 535 PHE B HB3  1 
ATOM   7961  H HD1  . PHE B 1 159 ? 27.44334  -31.89145 1.65550   1.000 62.14578  ? 535 PHE B HD1  1 
ATOM   7962  H HD2  . PHE B 1 159 ? 26.64555  -30.46371 5.29925   1.000 62.84578  ? 535 PHE B HD2  1 
ATOM   7963  H HE1  . PHE B 1 159 ? 27.89717  -29.79058 0.91701   1.000 60.26578  ? 535 PHE B HE1  1 
ATOM   7964  H HE2  . PHE B 1 159 ? 27.09838  -28.33184 4.56676   1.000 68.26578  ? 535 PHE B HE2  1 
ATOM   7965  H HZ   . PHE B 1 159 ? 27.72418  -27.99928 2.36864   1.000 63.82578  ? 535 PHE B HZ   1 
ATOM   7966  N N    . ILE B 1 160 ? 26.07349  -34.45653 1.66016   1.000 52.23155  ? 536 ILE B N    1 
ATOM   7967  C CA   . ILE B 1 160 ? 25.92340  -34.87383 0.29226   1.000 50.92767  ? 536 ILE B CA   1 
ATOM   7968  C C    . ILE B 1 160 ? 24.45239  -35.14097 -0.00557  1.000 55.52856  ? 536 ILE B C    1 
ATOM   7969  O O    . ILE B 1 160 ? 23.86329  -34.57121 -0.94264  1.000 57.66545  ? 536 ILE B O    1 
ATOM   7970  C CB   . ILE B 1 160 ? 26.82145  -36.08784 0.00545   1.000 50.15168  ? 536 ILE B CB   1 
ATOM   7971  C CG1  . ILE B 1 160 ? 28.27343  -35.63073 0.16523   1.000 45.11120  ? 536 ILE B CG1  1 
ATOM   7972  C CG2  . ILE B 1 160 ? 26.50636  -36.64717 -1.43141  1.000 54.11300  ? 536 ILE B CG2  1 
ATOM   7973  C CD1  . ILE B 1 160 ? 29.30349  -36.76269 0.05640   1.000 45.27516  ? 536 ILE B CD1  1 
ATOM   7974  H H    . ILE B 1 160 ? 26.70854  -34.84940 2.08519   1.000 61.80578  ? 536 ILE B H    1 
ATOM   7975  H HA   . ILE B 1 160 ? 26.21331  -34.15094 -0.28592  1.000 58.97578  ? 536 ILE B HA   1 
ATOM   7976  H HB   . ILE B 1 160 ? 26.63554  -36.77871 0.65961   1.000 58.78578  ? 536 ILE B HB   1 
ATOM   7977  H HG12 . ILE B 1 160 ? 28.47334  -34.98386 -0.52892  1.000 48.17578  ? 536 ILE B HG12 1 
ATOM   7978  H HG13 . ILE B 1 160 ? 28.38648  -35.22053 1.03614   1.000 48.17578  ? 536 ILE B HG13 1 
ATOM   7979  H HG21 . ILE B 1 160 ? 27.20238  -37.27318 -1.68633  1.000 67.08578  ? 536 ILE B HG21 1 
ATOM   7980  H HG22 . ILE B 1 160 ? 25.64839  -37.09921 -1.41624  1.000 67.08578  ? 536 ILE B HG22 1 
ATOM   7981  H HG23 . ILE B 1 160 ? 26.48227  -35.90830 -2.05856  1.000 67.08578  ? 536 ILE B HG23 1 
ATOM   7982  H HD11 . ILE B 1 160 ? 30.18148  -36.41160 0.27225   1.000 49.92578  ? 536 ILE B HD11 1 
ATOM   7983  H HD12 . ILE B 1 160 ? 29.06558  -37.46557 0.68057   1.000 49.92578  ? 536 ILE B HD12 1 
ATOM   7984  H HD13 . ILE B 1 160 ? 29.29943  -37.10889 -0.84953  1.000 49.92578  ? 536 ILE B HD13 1 
ATOM   7985  N N    . LYS B 1 161 ? 23.82050  -35.97384 0.80066   1.000 53.18002  ? 537 LYS B N    1 
ATOM   7986  C CA   . LYS B 1 161 ? 22.46949  -36.35699 0.43185   1.000 56.09203  ? 537 LYS B CA   1 
ATOM   7987  C C    . LYS B 1 161 ? 21.52943  -35.15605 0.41467   1.000 57.35182  ? 537 LYS B C    1 
ATOM   7988  O O    . LYS B 1 161 ? 20.48038  -35.22424 -0.23323  1.000 61.62783  ? 537 LYS B O    1 
ATOM   7989  C CB   . LYS B 1 161 ? 21.94963  -37.44281 1.39113   1.000 61.92801  ? 537 LYS B CB   1 
ATOM   7990  C CG   . LYS B 1 161 ? 20.83563  -38.33000 0.80241   1.000 66.57200  ? 537 LYS B CG   1 
ATOM   7991  C CD   . LYS B 1 161 ? 19.75874  -38.74784 1.81858   1.000 66.12170  ? 537 LYS B CD   1 
ATOM   7992  C CE   . LYS B 1 161 ? 18.64569  -37.67386 2.03044   1.000 72.69087  ? 537 LYS B CE   1 
ATOM   7993  N NZ   . LYS B 1 161 ? 17.33877  -38.17881 2.62065   1.000 70.77992  ? 537 LYS B NZ   1 
ATOM   7994  H H    . LYS B 1 161 ? 24.12858  -36.31566 1.52771   1.000 59.16578  ? 537 LYS B H    1 
ATOM   7995  H HA   . LYS B 1 161 ? 22.48444  -36.73418 -0.46207  1.000 65.15578  ? 537 LYS B HA   1 
ATOM   7996  H HB2  . LYS B 1 161 ? 22.68868  -38.02172 1.63519   1.000 78.87578  ? 537 LYS B HB2  1 
ATOM   7997  H HB3  . LYS B 1 161 ? 21.59467  -37.01266 2.18506   1.000 78.87578  ? 537 LYS B HB3  1 
ATOM   7998  H HG2  . LYS B 1 161 ? 20.39555  -37.84418 0.08734   1.000 89.31578  ? 537 LYS B HG2  1 
ATOM   7999  H HG3  . LYS B 1 161 ? 21.23665  -39.13906 0.44855   1.000 89.31578  ? 537 LYS B HG3  1 
ATOM   8000  H HD2  . LYS B 1 161 ? 19.33176  -39.55993 1.50579   1.000 88.83578  ? 537 LYS B HD2  1 
ATOM   8001  H HD3  . LYS B 1 161 ? 20.18281  -38.90864 2.67558   1.000 88.83578  ? 537 LYS B HD3  1 
ATOM   8002  H HE2  . LYS B 1 161 ? 18.98870  -36.99271 2.62927   1.000 101.33578 ? 537 LYS B HE2  1 
ATOM   8003  H HE3  . LYS B 1 161 ? 18.43860  -37.27406 1.17137   1.000 101.33578 ? 537 LYS B HE3  1 
ATOM   8004  H HZ1  . LYS B 1 161 ? 16.76374  -37.50482 2.70655   1.000 97.62578  ? 537 LYS B HZ1  1 
ATOM   8005  H HZ2  . LYS B 1 161 ? 16.98276  -38.79594 2.08781   1.000 97.62578  ? 537 LYS B HZ2  1 
ATOM   8006  H HZ3  . LYS B 1 161 ? 17.48585  -38.53863 3.42172   1.000 97.62578  ? 537 LYS B HZ3  1 
ATOM   8007  N N    . ALA B 1 162 ? 21.87742  -34.05788 1.09840   1.000 51.76832  ? 538 ALA B N    1 
ATOM   8008  C CA   . ALA B 1 162 ? 20.97637  -32.91490 1.22623   1.000 57.50011  ? 538 ALA B CA   1 
ATOM   8009  C C    . ALA B 1 162 ? 21.24222  -31.77310 0.24296   1.000 52.93884  ? 538 ALA B C    1 
ATOM   8010  O O    . ALA B 1 162 ? 20.39117  -30.89117 0.13084   1.000 53.25110  ? 538 ALA B O    1 
ATOM   8011  C CB   . ALA B 1 162 ? 21.03945  -32.35159 2.65410   1.000 52.40617  ? 538 ALA B CB   1 
ATOM   8012  H H    . ALA B 1 162 ? 22.63145  -33.95375 1.49732   1.000 60.59578  ? 538 ALA B H    1 
ATOM   8013  H HA   . ALA B 1 162 ? 20.06837  -33.22099 1.07537   1.000 71.16578  ? 538 ALA B HA   1 
ATOM   8014  H HB1  . ALA B 1 162 ? 20.43641  -31.59461 2.72099   1.000 59.98578  ? 538 ALA B HB1  1 
ATOM   8015  H HB2  . ALA B 1 162 ? 20.77254  -33.04447 3.27827   1.000 59.98578  ? 538 ALA B HB2  1 
ATOM   8016  H HB3  . ALA B 1 162 ? 21.94845  -32.06850 2.84197   1.000 59.98578  ? 538 ALA B HB3  1 
ATOM   8017  N N    . GLU B 1 163 ? 22.40517  -31.73117 -0.39714  1.000 57.35540  ? 539 GLU B N    1 
ATOM   8018  C CA   . GLU B 1 163 ? 22.75003  -30.74838 -1.42938  1.000 63.12702  ? 539 GLU B CA   1 
ATOM   8019  C C    . GLU B 1 163 ? 22.81197  -31.48566 -2.77022  1.000 56.90729  ? 539 GLU B C    1 
ATOM   8020  O O    . GLU B 1 163 ? 23.86597  -32.01269 -3.17019  1.000 59.51832  ? 539 GLU B O    1 
ATOM   8021  C CB   . GLU B 1 163 ? 24.08402  -30.05925 -1.16963  1.000 57.45143  ? 539 GLU B CB   1 
ATOM   8022  C CG   . GLU B 1 163 ? 24.36388  -28.88843 -2.08891  1.000 63.82711  ? 539 GLU B CG   1 
ATOM   8023  C CD   . GLU B 1 163 ? 23.10182  -28.10955 -2.33697  1.000 64.17884  ? 539 GLU B CD   1 
ATOM   8024  O OE1  . GLU B 1 163 ? 22.75084  -27.25739 -1.49013  1.000 62.74254  ? 539 GLU B OE1  1 
ATOM   8025  O OE2  . GLU B 1 163 ? 22.47075  -28.34881 -3.38387  1.000 65.28919  ? 539 GLU B OE2  1 
ATOM   8026  H H    . GLU B 1 163 ? 23.04321  -32.28810 -0.24507  1.000 65.76578  ? 539 GLU B H    1 
ATOM   8027  H HA   . GLU B 1 163 ? 22.03400  -30.09842 -1.46546  1.000 76.65578  ? 539 GLU B HA   1 
ATOM   8028  H HB2  . GLU B 1 163 ? 24.08807  -29.72605 -0.25870  1.000 64.32578  ? 539 GLU B HB2  1 
ATOM   8029  H HB3  . GLU B 1 163 ? 24.79704  -30.70623 -1.28355  1.000 64.32578  ? 539 GLU B HB3  1 
ATOM   8030  H HG2  . GLU B 1 163 ? 25.01488  -28.29930 -1.67608  1.000 76.10578  ? 539 GLU B HG2  1 
ATOM   8031  H HG3  . GLU B 1 163 ? 24.68983  -29.21159 -2.94186  1.000 76.10578  ? 539 GLU B HG3  1 
ATOM   8032  N N    . GLY B 1 164 ? 21.68891  -31.45288 -3.50314  1.000 63.57016  ? 540 GLY B N    1 
ATOM   8033  C CA   . GLY B 1 164 ? 21.66383  -32.03017 -4.84602  1.000 67.86242  ? 540 GLY B CA   1 
ATOM   8034  C C    . GLY B 1 164 ? 22.62772  -31.36433 -5.83223  1.000 66.08756  ? 540 GLY B C    1 
ATOM   8035  O O    . GLY B 1 164 ? 23.20369  -32.02349 -6.71514  1.000 64.76934  ? 540 GLY B O    1 
ATOM   8036  H H    . GLY B 1 164 ? 20.94391  -31.10787 -3.24716  1.000 72.17578  ? 540 GLY B H    1 
ATOM   8037  H HA2  . GLY B 1 164 ? 21.89189  -32.97115 -4.79083  1.000 81.36578  ? 540 GLY B HA2  1 
ATOM   8038  H HA3  . GLY B 1 164 ? 20.76580  -31.95730 -5.20596  1.000 81.36578  ? 540 GLY B HA3  1 
ATOM   8039  N N    . ASN B 1 165 ? 22.92366  -30.08427 -5.62453  1.000 61.36491  ? 541 ASN B N    1 
ATOM   8040  C CA   . ASN B 1 165 ? 23.69855  -29.32043 -6.59176  1.000 63.99058  ? 541 ASN B CA   1 
ATOM   8041  C C    . ASN B 1 165 ? 25.19757  -29.44731 -6.39685  1.000 59.90861  ? 541 ASN B C    1 
ATOM   8042  O O    . ASN B 1 165 ? 25.96248  -28.58336 -6.84310  1.000 64.24128  ? 541 ASN B O    1 
ATOM   8043  C CB   . ASN B 1 165 ? 23.24047  -27.85645 -6.57204  1.000 70.81520  ? 541 ASN B CB   1 
ATOM   8044  C CG   . ASN B 1 165 ? 21.86441  -27.68967 -7.21097  1.000 73.73866  ? 541 ASN B CG   1 
ATOM   8045  O OD1  . ASN B 1 165 ? 21.56636  -28.32091 -8.23481  1.000 69.16218  ? 541 ASN B OD1  1 
ATOM   8046  N ND2  . ASN B 1 165 ? 21.01641  -26.86758 -6.59707  1.000 77.22274  ? 541 ASN B ND2  1 
ATOM   8047  H H    . ASN B 1 165 ? 22.68669  -29.63613 -4.92961  1.000 71.73578  ? 541 ASN B H    1 
ATOM   8048  H HA   . ASN B 1 165 ? 23.49949  -29.66763 -7.47567  1.000 76.08578  ? 541 ASN B HA   1 
ATOM   8049  H HB2  . ASN B 1 165 ? 23.19152  -27.54726 -5.65410  1.000 88.44578  ? 541 ASN B HB2  1 
ATOM   8050  H HB3  . ASN B 1 165 ? 23.86940  -27.31953 -7.07720  1.000 88.44578  ? 541 ASN B HB3  1 
ATOM   8051  H HD21 . ASN B 1 165 ? 20.22838  -26.74370 -6.91904  1.000 99.74578  ? 541 ASN B HD21 1 
ATOM   8052  H HD22 . ASN B 1 165 ? 21.26044  -26.45142 -5.88518  1.000 99.74578  ? 541 ASN B HD22 1 
ATOM   8053  N N    . LEU B 1 166 ? 25.65068  -30.47914 -5.72167  1.000 58.55058  ? 542 LEU B N    1 
ATOM   8054  C CA   . LEU B 1 166 ? 27.09070  -30.65204 -5.61774  1.000 62.80002  ? 542 LEU B CA   1 
ATOM   8055  C C    . LEU B 1 166 ? 27.59462  -31.19530 -6.96967  1.000 58.28181  ? 542 LEU B C    1 
ATOM   8056  O O    . LEU B 1 166 ? 26.96162  -32.04347 -7.60043  1.000 54.57947  ? 542 LEU B O    1 
ATOM   8057  C CB   . LEU B 1 166 ? 27.46784  -31.56376 -4.43258  1.000 54.12369  ? 542 LEU B CB   1 
ATOM   8058  C CG   . LEU B 1 166 ? 27.10092  -30.99748 -3.04067  1.000 61.31761  ? 542 LEU B CG   1 
ATOM   8059  C CD1  . LEU B 1 166 ? 27.29007  -31.99821 -1.85047  1.000 54.28839  ? 542 LEU B CD1  1 
ATOM   8060  C CD2  . LEU B 1 166 ? 27.86188  -29.71335 -2.63201  1.000 53.17132  ? 542 LEU B CD2  1 
ATOM   8061  H H    . LEU B 1 166 ? 25.17374  -31.07508 -5.32650  1.000 67.98578  ? 542 LEU B H    1 
ATOM   8062  H HA   . LEU B 1 166 ? 27.50566  -29.78798 -5.46896  1.000 77.81578  ? 542 LEU B HA   1 
ATOM   8063  H HB2  . LEU B 1 166 ? 27.00788  -32.41181 -4.53536  1.000 61.20578  ? 542 LEU B HB2  1 
ATOM   8064  H HB3  . LEU B 1 166 ? 28.42685  -31.70971 -4.44662  1.000 61.20578  ? 542 LEU B HB3  1 
ATOM   8065  H HG   . LEU B 1 166 ? 26.15991  -30.77154 -3.06364  1.000 76.42578  ? 542 LEU B HG   1 
ATOM   8066  H HD11 . LEU B 1 166 ? 26.98311  -31.57805 -1.03153  1.000 63.26578  ? 542 LEU B HD11 1 
ATOM   8067  H HD12 . LEU B 1 166 ? 26.77010  -32.79728 -2.02726  1.000 63.26578  ? 542 LEU B HD12 1 
ATOM   8068  H HD13 . LEU B 1 166 ? 28.23009  -32.22515 -1.77549  1.000 63.26578  ? 542 LEU B HD13 1 
ATOM   8069  H HD21 . LEU B 1 166 ? 27.56794  -29.43918 -1.74904  1.000 57.83578  ? 542 LEU B HD21 1 
ATOM   8070  H HD22 . LEU B 1 166 ? 28.81389  -29.90129 -2.62004  1.000 57.83578  ? 542 LEU B HD22 1 
ATOM   8071  H HD23 . LEU B 1 166 ? 27.66979  -29.01450 -3.27614  1.000 57.83578  ? 542 LEU B HD23 1 
ATOM   8072  N N    . THR B 1 167 ? 28.70855  -30.66834 -7.43387  1.000 53.50735  ? 543 THR B N    1 
ATOM   8073  C CA   . THR B 1 167 ? 29.34149  -31.24455 -8.58979  1.000 52.73856  ? 543 THR B CA   1 
ATOM   8074  C C    . THR B 1 167 ? 29.90160  -32.61845 -8.27054  1.000 58.59760  ? 543 THR B C    1 
ATOM   8075  O O    . THR B 1 167 ? 30.10771  -32.97519 -7.11948  1.000 57.08014  ? 543 THR B O    1 
ATOM   8076  C CB   . THR B 1 167 ? 30.48841  -30.36559 -9.06607  1.000 57.24441  ? 543 THR B CB   1 
ATOM   8077  O OG1  . THR B 1 167 ? 31.53649  -30.38232 -8.07815  1.000 50.77380  ? 543 THR B OG1  1 
ATOM   8078  C CG2  . THR B 1 167 ? 30.01631  -28.98368 -9.35933  1.000 60.43146  ? 543 THR B CG2  1 
ATOM   8079  H H    . THR B 1 167 ? 29.11254  -29.98624 -7.10005  1.000 57.77578  ? 543 THR B H    1 
ATOM   8080  H HA   . THR B 1 167 ? 28.69544  -31.33074 -9.30872  1.000 56.24578  ? 543 THR B HA   1 
ATOM   8081  H HB   . THR B 1 167 ? 30.83736  -30.73575 -9.89202  1.000 64.61578  ? 543 THR B HB   1 
ATOM   8082  H HG1  . THR B 1 167 ? 32.17644  -29.90034 -8.33031  1.000 51.74578  ? 543 THR B HG1  1 
ATOM   8083  H HG21 . THR B 1 167 ? 30.73025  -28.46973 -9.76850  1.000 69.23578  ? 543 THR B HG21 1 
ATOM   8084  H HG22 . THR B 1 167 ? 29.26126  -29.01385 -9.96827  1.000 69.23578  ? 543 THR B HG22 1 
ATOM   8085  H HG23 . THR B 1 167 ? 29.74235  -28.54452 -8.53941  1.000 69.23578  ? 543 THR B HG23 1 
ATOM   8086  N N    . ARG B 1 168 ? 30.17255  -33.38666 -9.33440  1.000 57.18649  ? 544 ARG B N    1 
ATOM   8087  C CA   . ARG B 1 168 ? 30.94463  -34.61359 -9.20520  1.000 59.69751  ? 544 ARG B CA   1 
ATOM   8088  C C    . ARG B 1 168 ? 32.22668  -34.39935 -8.38934  1.000 60.93750  ? 544 ARG B C    1 
ATOM   8089  O O    . ARG B 1 168 ? 32.55280  -35.20314 -7.50920  1.000 56.68611  ? 544 ARG B O    1 
ATOM   8090  C CB   . ARG B 1 168 ? 31.34755  -35.14087 -10.59011 1.000 57.36538  ? 544 ARG B CB   1 
ATOM   8091  C CG   . ARG B 1 168 ? 32.24663  -36.40081 -10.52792 1.000 58.41556  ? 544 ARG B CG   1 
ATOM   8092  C CD   . ARG B 1 168 ? 32.43054  -36.92109 -11.91982 1.000 56.96346  ? 544 ARG B CD   1 
ATOM   8093  N NE   . ARG B 1 168 ? 33.10243  -35.86122 -12.65710 1.000 64.17197  ? 544 ARG B NE   1 
ATOM   8094  C CZ   . ARG B 1 168 ? 33.08331  -35.71250 -13.98313 1.000 57.15678  ? 544 ARG B CZ   1 
ATOM   8095  N NH1  . ARG B 1 168 ? 32.41030  -36.53471 -14.75390 1.000 56.26729  ? 544 ARG B NH1  1 
ATOM   8096  N NH2  . ARG B 1 168 ? 33.72422  -34.71058 -14.52040 1.000 54.69858  ? 544 ARG B NH2  1 
ATOM   8097  H H    . ARG B 1 168 ? 29.91848  -33.21385 -10.13742 1.000 62.71578  ? 544 ARG B H    1 
ATOM   8098  H HA   . ARG B 1 168 ? 30.40770  -35.28953 -8.76301  1.000 69.65578  ? 544 ARG B HA   1 
ATOM   8099  H HB2  . ARG B 1 168 ? 30.54552  -35.37002 -11.08500 1.000 64.28578  ? 544 ARG B HB2  1 
ATOM   8100  H HB3  . ARG B 1 168 ? 31.83448  -34.44294 -11.05530 1.000 64.28578  ? 544 ARG B HB3  1 
ATOM   8101  H HG2  . ARG B 1 168 ? 33.11764  -36.17168 -10.16703 1.000 67.96578  ? 544 ARG B HG2  1 
ATOM   8102  H HG3  . ARG B 1 168 ? 31.81871  -37.08571 -9.99073  1.000 67.96578  ? 544 ARG B HG3  1 
ATOM   8103  H HD2  . ARG B 1 168 ? 32.99159  -37.71206 -11.91269 1.000 64.31578  ? 544 ARG B HD2  1 
ATOM   8104  H HD3  . ARG B 1 168 ? 31.56952  -37.10123 -12.32771 1.000 64.31578  ? 544 ARG B HD3  1 
ATOM   8105  H HE   . ARG B 1 168 ? 33.55043  -35.28509 -12.20126 1.000 78.18578  ? 544 ARG B HE   1 
ATOM   8106  H HH11 . ARG B 1 168 ? 31.98136  -37.19566 -14.41072 1.000 60.13578  ? 544 ARG B HH11 1 
ATOM   8107  H HH12 . ARG B 1 168 ? 32.40822  -36.41889 -15.60592 1.000 60.13578  ? 544 ARG B HH12 1 
ATOM   8108  H HH21 . ARG B 1 168 ? 34.16422  -34.16545 -14.02255 1.000 55.23578  ? 544 ARG B HH21 1 
ATOM   8109  H HH22 . ARG B 1 168 ? 33.71614  -34.60277 -15.37342 1.000 55.23578  ? 544 ARG B HH22 1 
ATOM   8110  N N    . GLU B 1 169 ? 33.01360  -33.36437 -8.71963  1.000 57.31848  ? 545 GLU B N    1 
ATOM   8111  C CA   . GLU B 1 169 ? 34.30465  -33.22616 -8.05376  1.000 59.28496  ? 545 GLU B CA   1 
ATOM   8112  C C    . GLU B 1 169 ? 34.14474  -32.82085 -6.59084  1.000 59.12586  ? 545 GLU B C    1 
ATOM   8113  O O    . GLU B 1 169 ? 35.05482  -33.04963 -5.79386  1.000 55.90645  ? 545 GLU B O    1 
ATOM   8114  C CB   . GLU B 1 169 ? 35.19853  -32.23727 -8.78905  1.000 60.31875  ? 545 GLU B CB   1 
ATOM   8115  C CG   . GLU B 1 169 ? 36.07249  -32.92444 -9.83597  1.000 71.81177  ? 545 GLU B CG   1 
ATOM   8116  C CD   . GLU B 1 169 ? 35.27143  -33.55573 -10.97177 1.000 71.53581  ? 545 GLU B CD   1 
ATOM   8117  O OE1  . GLU B 1 169 ? 35.31050  -34.84275 -11.04849 1.000 65.50838  ? 545 GLU B OE1  1 
ATOM   8118  O OE2  . GLU B 1 169 ? 34.62333  -32.76494 -11.75089 1.000 63.56675  ? 545 GLU B OE2  1 
ATOM   8119  H H    . GLU B 1 169 ? 32.82952  -32.75751 -9.29975  1.000 63.88578  ? 545 GLU B H    1 
ATOM   8120  H HA   . GLU B 1 169 ? 34.74969  -34.08814 -8.06861  1.000 68.58578  ? 545 GLU B HA   1 
ATOM   8121  H HB2  . GLU B 1 169 ? 34.64446  -31.58139 -9.24114  1.000 69.14578  ? 545 GLU B HB2  1 
ATOM   8122  H HB3  . GLU B 1 169 ? 35.78156  -31.79910 -8.14919  1.000 69.14578  ? 545 GLU B HB3  1 
ATOM   8123  H HG2  . GLU B 1 169 ? 36.68342  -32.27549 -10.21916 1.000 93.71578  ? 545 GLU B HG2  1 
ATOM   8124  H HG3  . GLU B 1 169 ? 36.56456  -33.63132 -9.40285  1.000 93.71578  ? 545 GLU B HG3  1 
ATOM   8125  N N    . MET B 1 170 ? 33.05673  -32.13084 -6.26390  1.000 57.88398  ? 546 MET B N    1 
ATOM   8126  C CA   . MET B 1 170 ? 32.78481  -31.68857 -4.90697  1.000 57.66711  ? 546 MET B CA   1 
ATOM   8127  C C    . MET B 1 170 ? 32.36595  -32.86840 -4.04168  1.000 56.41094  ? 546 MET B C    1 
ATOM   8128  O O    . MET B 1 170 ? 32.88904  -33.07214 -2.93868  1.000 49.85255  ? 546 MET B O    1 
ATOM   8129  C CB   . MET B 1 170 ? 31.68075  -30.65364 -4.97011  1.000 59.22899  ? 546 MET B CB   1 
ATOM   8130  C CG   . MET B 1 170 ? 31.84776  -29.53842 -3.97736  1.000 69.42559  ? 546 MET B CG   1 
ATOM   8131  S SD   . MET B 1 170 ? 33.56976  -29.08226 -3.68259  1.000 77.77611  ? 546 MET B SD   1 
ATOM   8132  C CE   . MET B 1 170 ? 33.71493  -29.96492 -2.15242  1.000 55.15212  ? 546 MET B CE   1 
ATOM   8133  H H    . MET B 1 170 ? 32.44767  -31.90400 -6.82690  1.000 64.81578  ? 546 MET B H    1 
ATOM   8134  H HA   . MET B 1 170 ? 33.60582  -31.33444 -4.55311  1.000 64.63578  ? 546 MET B HA   1 
ATOM   8135  H HB2  . MET B 1 170 ? 31.67266  -30.25283 -5.84919  1.000 66.39578  ? 546 MET B HB2  1 
ATOM   8136  H HB3  . MET B 1 170 ? 30.83079  -31.08665 -4.79495  1.000 66.39578  ? 546 MET B HB3  1 
ATOM   8137  H HG2  . MET B 1 170 ? 31.38769  -28.75252 -4.31149  1.000 87.26578  ? 546 MET B HG2  1 
ATOM   8138  H HG3  . MET B 1 170 ? 31.45785  -29.81226 -3.13327  1.000 87.26578  ? 546 MET B HG3  1 
ATOM   8139  H HE1  . MET B 1 170 ? 34.55295  -29.71978 -1.73254  1.000 58.71578  ? 546 MET B HE1  1 
ATOM   8140  H HE2  . MET B 1 170 ? 32.97597  -29.72584 -1.57341  1.000 58.71578  ? 546 MET B HE2  1 
ATOM   8141  H HE3  . MET B 1 170 ? 33.69997  -30.91696 -2.33121  1.000 58.71578  ? 546 MET B HE3  1 
ATOM   8142  N N    . ILE B 1 171 ? 31.41195  -33.65356 -4.53044  1.000 51.71051  ? 547 ILE B N    1 
ATOM   8143  C CA   . ILE B 1 171 ? 31.13507  -34.95545 -3.95214  1.000 50.35754  ? 547 ILE B CA   1 
ATOM   8144  C C    . ILE B 1 171 ? 32.43613  -35.72133 -3.72508  1.000 56.50084  ? 547 ILE B C    1 
ATOM   8145  O O    . ILE B 1 171 ? 32.71424  -36.20908 -2.62399  1.000 52.28818  ? 547 ILE B O    1 
ATOM   8146  C CB   . ILE B 1 171 ? 30.16904  -35.71970 -4.86390  1.000 49.01050  ? 547 ILE B CB   1 
ATOM   8147  C CG1  . ILE B 1 171 ? 28.89198  -34.87281 -5.03098  1.000 53.87281  ? 547 ILE B CG1  1 
ATOM   8148  C CG2  . ILE B 1 171 ? 29.90616  -37.07859 -4.29558  1.000 55.46171  ? 547 ILE B CG2  1 
ATOM   8149  C CD1  . ILE B 1 171 ? 27.75596  -35.61102 -5.71273  1.000 57.53266  ? 547 ILE B CD1  1 
ATOM   8150  H H    . ILE B 1 171 ? 30.92089  -33.44973 -5.20444  1.000 57.48578  ? 547 ILE B H    1 
ATOM   8151  H HA   . ILE B 1 171 ? 30.70413  -34.83429 -3.09213  1.000 56.25578  ? 547 ILE B HA   1 
ATOM   8152  H HB   . ILE B 1 171 ? 30.58498  -35.82487 -5.73391  1.000 53.36578  ? 547 ILE B HB   1 
ATOM   8153  H HG12 . ILE B 1 171 ? 28.58103  -34.61064 -4.15001  1.000 62.43578  ? 547 ILE B HG12 1 
ATOM   8154  H HG13 . ILE B 1 171 ? 29.08089  -34.08591 -5.55216  1.000 62.43578  ? 547 ILE B HG13 1 
ATOM   8155  H HG21 . ILE B 1 171 ? 29.57514  -37.65576 -5.00043  1.000 68.62578  ? 547 ILE B HG21 1 
ATOM   8156  H HG22 . ILE B 1 171 ? 30.71521  -37.46347 -3.93156  1.000 68.62578  ? 547 ILE B HG22 1 
ATOM   8157  H HG23 . ILE B 1 171 ? 29.24021  -36.99948 -3.59455  1.000 68.62578  ? 547 ILE B HG23 1 
ATOM   8158  H HD11 . ILE B 1 171 ? 27.62187  -35.22422 -6.59180  1.000 70.23578  ? 547 ILE B HD11 1 
ATOM   8159  H HD12 . ILE B 1 171 ? 27.95801  -36.55102 -5.78954  1.000 70.23578  ? 547 ILE B HD12 1 
ATOM   8160  H HD13 . ILE B 1 171 ? 26.95200  -35.49395 -5.18369  1.000 70.23578  ? 547 ILE B HD13 1 
ATOM   8161  N N    . LYS B 1 172 ? 33.27105  -35.79850 -4.74713  1.000 55.12989  ? 548 LYS B N    1 
ATOM   8162  C CA   . LYS B 1 172 ? 34.45611  -36.63742 -4.66104  1.000 52.92940  ? 548 LYS B CA   1 
ATOM   8163  C C    . LYS B 1 172 ? 35.41116  -36.13714 -3.60822  1.000 52.96991  ? 548 LYS B C    1 
ATOM   8164  O O    . LYS B 1 172 ? 36.13826  -36.92796 -2.98011  1.000 49.66583  ? 548 LYS B O    1 
ATOM   8165  C CB   . LYS B 1 172 ? 35.15600  -36.63367 -6.02610  1.000 55.19940  ? 548 LYS B CB   1 
ATOM   8166  C CG   . LYS B 1 172 ? 36.32703  -37.57965 -6.23099  1.000 61.35289  ? 548 LYS B CG   1 
ATOM   8167  C CD   . LYS B 1 172 ? 36.80291  -37.45195 -7.72805  1.000 67.09271  ? 548 LYS B CD   1 
ATOM   8168  C CE   . LYS B 1 172 ? 38.24692  -37.96191 -7.94306  1.000 67.80870  ? 548 LYS B CE   1 
ATOM   8169  N NZ   . LYS B 1 172 ? 38.77279  -37.66218 -9.32116  1.000 72.71776  ? 548 LYS B NZ   1 
ATOM   8170  H H    . LYS B 1 172 ? 33.17797  -35.38167 -5.49321  1.000 63.65578  ? 548 LYS B H    1 
ATOM   8171  H HA   . LYS B 1 172 ? 34.19917  -37.54739 -4.44382  1.000 60.01578  ? 548 LYS B HA   1 
ATOM   8172  H HB2  . LYS B 1 172 ? 34.49496  -36.85386 -6.70100  1.000 64.08578  ? 548 LYS B HB2  1 
ATOM   8173  H HB3  . LYS B 1 172 ? 35.48693  -35.73669 -6.18832  1.000 64.08578  ? 548 LYS B HB3  1 
ATOM   8174  H HG2  . LYS B 1 172 ? 37.05907  -37.33149 -5.64610  1.000 78.07578  ? 548 LYS B HG2  1 
ATOM   8175  H HG3  . LYS B 1 172 ? 36.04710  -38.49363 -6.06677  1.000 78.07578  ? 548 LYS B HG3  1 
ATOM   8176  H HD2  . LYS B 1 172 ? 36.21289  -37.97610 -8.29189  1.000 89.16578  ? 548 LYS B HD2  1 
ATOM   8177  H HD3  . LYS B 1 172 ? 36.77083  -36.51901 -7.99125  1.000 89.16578  ? 548 LYS B HD3  1 
ATOM   8178  H HE2  . LYS B 1 172 ? 38.83195  -37.53374 -7.29919  1.000 91.04578  ? 548 LYS B HE2  1 
ATOM   8179  H HE3  . LYS B 1 172 ? 38.26398  -38.92389 -7.81885  1.000 91.04578  ? 548 LYS B HE3  1 
ATOM   8180  H HZ1  . LYS B 1 172 ? 39.60380  -37.97115 -9.40316  1.000 100.20578 ? 548 LYS B HZ1  1 
ATOM   8181  H HZ2  . LYS B 1 172 ? 38.25777  -38.05034 -9.93404  1.000 100.20578 ? 548 LYS B HZ2  1 
ATOM   8182  H HZ3  . LYS B 1 172 ? 38.77573  -36.78321 -9.46035  1.000 100.20578 ? 548 LYS B HZ3  1 
ATOM   8183  N N    . HIS B 1 173 ? 35.51810  -34.81611 -3.50352  1.000 48.12998  ? 549 HIS B N    1 
ATOM   8184  C CA   . HIS B 1 173 ? 36.42114  -34.21686 -2.54772  1.000 48.74244  ? 549 HIS B CA   1 
ATOM   8185  C C    . HIS B 1 173 ? 35.94927  -34.49158 -1.12862  1.000 47.97954  ? 549 HIS B C    1 
ATOM   8186  O O    . HIS B 1 173 ? 36.74236  -34.87635 -0.28360  1.000 45.07670  ? 549 HIS B O    1 
ATOM   8187  C CB   . HIS B 1 173 ? 36.49804  -32.71190 -2.76505  1.000 47.12900  ? 549 HIS B CB   1 
ATOM   8188  C CG   . HIS B 1 173 ? 37.19908  -31.97762 -1.65926  1.000 47.79817  ? 549 HIS B CG   1 
ATOM   8189  N ND1  . HIS B 1 173 ? 38.54611  -32.09250 -1.42534  1.000 49.60016  ? 549 HIS B ND1  1 
ATOM   8190  C CD2  . HIS B 1 173 ? 36.72711  -31.14344 -0.70940  1.000 47.79813  ? 549 HIS B CD2  1 
ATOM   8191  C CE1  . HIS B 1 173 ? 38.89115  -31.30626 -0.42254  1.000 45.43639  ? 549 HIS B CE1  1 
ATOM   8192  N NE2  . HIS B 1 173 ? 37.80315  -30.71622 0.02742   1.000 49.71380  ? 549 HIS B NE2  1 
ATOM   8193  H H    . HIS B 1 173 ? 35.07603  -34.25024 -3.97760  1.000 51.29578  ? 549 HIS B H    1 
ATOM   8194  H HA   . HIS B 1 173 ? 37.30915  -34.59183 -2.65771  1.000 52.62578  ? 549 HIS B HA   1 
ATOM   8195  H HB2  . HIS B 1 173 ? 36.97996  -32.53905 -3.58912  1.000 47.33578  ? 549 HIS B HB2  1 
ATOM   8196  H HB3  . HIS B 1 173 ? 35.59701  -32.35896 -2.83105  1.000 47.33578  ? 549 HIS B HB3  1 
ATOM   8197  H HD2  . HIS B 1 173 ? 35.84711  -30.86147 -0.61239  1.000 47.85578  ? 549 HIS B HD2  1 
ATOM   8198  H HE1  . HIS B 1 173 ? 39.74817  -31.21114 -0.07363  1.000 43.39578  ? 549 HIS B HE1  1 
ATOM   8199  H HE2  . HIS B 1 173 ? 37.76617  -30.18308 0.70131   1.000 51.83578  ? 549 HIS B HE2  1 
ATOM   8200  N N    . LEU B 1 174 ? 34.67027  -34.24259 -0.85957  1.000 47.90129  ? 550 LEU B N    1 
ATOM   8201  C CA   . LEU B 1 174 ? 34.10439  -34.54334 0.42754   1.000 47.37415  ? 550 LEU B CA   1 
ATOM   8202  C C    . LEU B 1 174 ? 34.32950  -35.99526 0.74783   1.000 50.98611  ? 550 LEU B C    1 
ATOM   8203  O O    . LEU B 1 174 ? 34.63861  -36.33000 1.89288   1.000 48.37877  ? 550 LEU B O    1 
ATOM   8204  C CB   . LEU B 1 174 ? 32.60638  -34.22942 0.45559   1.000 43.21848  ? 550 LEU B CB   1 
ATOM   8205  C CG   . LEU B 1 174 ? 32.30230  -32.72743 0.47329   1.000 46.51618  ? 550 LEU B CG   1 
ATOM   8206  C CD1  . LEU B 1 174 ? 30.78030  -32.57749 0.59138   1.000 46.34802  ? 550 LEU B CD1  1 
ATOM   8207  C CD2  . LEU B 1 174 ? 32.97534  -31.96717 1.51807   1.000 48.20691  ? 550 LEU B CD2  1 
ATOM   8208  H H    . LEU B 1 174 ? 34.11421  -33.89674 -1.41660  1.000 50.04578  ? 550 LEU B H    1 
ATOM   8209  H HA   . LEU B 1 174 ? 34.55142  -34.01617 1.10739   1.000 49.67578  ? 550 LEU B HA   1 
ATOM   8210  H HB2  . LEU B 1 174 ? 32.19134  -34.60861 -0.33530  1.000 40.09578  ? 550 LEU B HB2  1 
ATOM   8211  H HB3  . LEU B 1 174 ? 32.21846  -34.62127 1.25270   1.000 40.09578  ? 550 LEU B HB3  1 
ATOM   8212  H HG   . LEU B 1 174 ? 32.56821  -32.34960 -0.37981  1.000 45.33578  ? 550 LEU B HG   1 
ATOM   8213  H HD11 . LEU B 1 174 ? 30.55324  -31.63451 0.57219   1.000 44.42578  ? 550 LEU B HD11 1 
ATOM   8214  H HD12 . LEU B 1 174 ? 30.36026  -33.03468 -0.15349  1.000 44.42578  ? 550 LEU B HD12 1 
ATOM   8215  H HD13 . LEU B 1 174 ? 30.48839  -32.97133 1.42849   1.000 44.42578  ? 550 LEU B HD13 1 
ATOM   8216  H HD21 . LEU B 1 174 ? 32.56229  -31.09218 1.58792   1.000 48.54578  ? 550 LEU B HD21 1 
ATOM   8217  H HD22 . LEU B 1 174 ? 32.88843  -32.44300 2.35918   1.000 48.54578  ? 550 LEU B HD22 1 
ATOM   8218  H HD23 . LEU B 1 174 ? 33.91231  -31.87217 1.28698   1.000 48.54578  ? 550 LEU B HD23 1 
ATOM   8219  N N    . GLU B 1 175 ? 34.15647  -36.88248 -0.23796  1.000 45.75295  ? 551 GLU B N    1 
ATOM   8220  C CA   . GLU B 1 175 ? 34.37757  -38.30242 0.02433   1.000 45.29296  ? 551 GLU B CA   1 
ATOM   8221  C C    . GLU B 1 175 ? 35.84361  -38.59127 0.33227   1.000 44.95532  ? 551 GLU B C    1 
ATOM   8222  O O    . GLU B 1 175 ? 36.14372  -39.56610 1.01846   1.000 43.66683  ? 551 GLU B O    1 
ATOM   8223  C CB   . GLU B 1 175 ? 33.92253  -39.17169 -1.12445  1.000 47.01980  ? 551 GLU B CB   1 
ATOM   8224  C CG   . GLU B 1 175 ? 32.39452  -39.27382 -1.35231  1.000 52.61490  ? 551 GLU B CG   1 
ATOM   8225  C CD   . GLU B 1 175 ? 32.04345  -40.04212 -2.66312  1.000 54.07783  ? 551 GLU B CD   1 
ATOM   8226  O OE1  . GLU B 1 175 ? 30.86246  -40.37023 -2.84195  1.000 55.16109  ? 551 GLU B OE1  1 
ATOM   8227  O OE2  . GLU B 1 175 ? 32.95541  -40.36525 -3.48012  1.000 56.37075  ? 551 GLU B OE2  1 
ATOM   8228  H H    . GLU B 1 175 ? 33.91840  -36.69267 -1.04198  1.000 50.56578  ? 551 GLU B H    1 
ATOM   8229  H HA   . GLU B 1 175 ? 33.85965  -38.55528 0.80442   1.000 51.00578  ? 551 GLU B HA   1 
ATOM   8230  H HB2  . GLU B 1 175 ? 34.31144  -38.82284 -1.94156  1.000 54.73578  ? 551 GLU B HB2  1 
ATOM   8231  H HB3  . GLU B 1 175 ? 34.25059  -40.07164 -0.97228  1.000 54.73578  ? 551 GLU B HB3  1 
ATOM   8232  H HG2  . GLU B 1 175 ? 31.99360  -39.74868 -0.60817  1.000 66.22578  ? 551 GLU B HG2  1 
ATOM   8233  H HG3  . GLU B 1 175 ? 32.02246  -38.37986 -1.41747  1.000 66.22578  ? 551 GLU B HG3  1 
ATOM   8234  N N    . ARG B 1 176 ? 36.75753  -37.81433 -0.19197  1.000 51.10006  ? 552 ARG B N    1 
ATOM   8235  C CA   . ARG B 1 176 ? 38.18556  -37.94318 0.13895   1.000 53.36590  ? 552 ARG B CA   1 
ATOM   8236  C C    . ARG B 1 176 ? 38.37465  -37.48386 1.58583   1.000 53.26533  ? 552 ARG B C    1 
ATOM   8237  O O    . ARG B 1 176 ? 39.01374  -38.20567 2.27394   1.000 53.00070  ? 552 ARG B O    1 
ATOM   8238  C CB   . ARG B 1 176 ? 39.03244  -37.24136 -0.91827  1.000 54.18830  ? 552 ARG B CB   1 
ATOM   8239  C CG   . ARG B 1 176 ? 40.49846  -37.10120 -0.55542  1.000 63.03210  ? 552 ARG B CG   1 
ATOM   8240  C CD   . ARG B 1 176 ? 41.30649  -38.30924 -0.94322  1.000 64.79255  ? 552 ARG B CD   1 
ATOM   8241  N NE   . ARG B 1 176 ? 42.67753  -38.24206 -0.48835  1.000 74.37390  ? 552 ARG B NE   1 
ATOM   8242  C CZ   . ARG B 1 176 ? 43.24864  -39.15487 0.28480   1.000 74.63770  ? 552 ARG B CZ   1 
ATOM   8243  N NH1  . ARG B 1 176 ? 42.55873  -40.20081 0.70108   1.000 67.20206  ? 552 ARG B NH1  1 
ATOM   8244  N NH2  . ARG B 1 176 ? 44.50766  -39.02272 0.64168   1.000 67.28444  ? 552 ARG B NH2  1 
ATOM   8245  H H    . ARG B 1 176 ? 36.58945  -37.18646 -0.75509  1.000 55.92578  ? 552 ARG B H    1 
ATOM   8246  H HA   . ARG B 1 176 ? 38.41861  -38.88417 0.10813   1.000 61.26578  ? 552 ARG B HA   1 
ATOM   8247  H HB2  . ARG B 1 176 ? 38.98040  -37.74754 -1.74416  1.000 61.97578  ? 552 ARG B HB2  1 
ATOM   8248  H HB3  . ARG B 1 176 ? 38.67738  -36.34941 -1.05844  1.000 61.97578  ? 552 ARG B HB3  1 
ATOM   8249  H HG2  . ARG B 1 176 ? 40.86438  -36.33728 -1.02861  1.000 81.02578  ? 552 ARG B HG2  1 
ATOM   8250  H HG3  . ARG B 1 176 ? 40.59353  -36.97099 0.39955   1.000 81.02578  ? 552 ARG B HG3  1 
ATOM   8251  H HD2  . ARG B 1 176 ? 40.86657  -39.09219 -0.58802  1.000 85.75578  ? 552 ARG B HD2  1 
ATOM   8252  H HD3  . ARG B 1 176 ? 41.32642  -38.36445 -1.91121  1.000 85.75578  ? 552 ARG B HD3  1 
ATOM   8253  H HE   . ARG B 1 176 ? 43.15147  -37.56809 -0.73453  1.000 106.45578 ? 552 ARG B HE   1 
ATOM   8254  H HH11 . ARG B 1 176 ? 41.73872  -40.31291 0.48017   1.000 93.43578  ? 552 ARG B HH11 1 
ATOM   8255  H HH12 . ARG B 1 176 ? 42.94180  -40.78369 1.20418   1.000 93.43578  ? 552 ARG B HH12 1 
ATOM   8256  H HH21 . ARG B 1 176 ? 44.96060  -38.34175 0.37649   1.000 92.64578  ? 552 ARG B HH21 1 
ATOM   8257  H HH22 . ARG B 1 176 ? 44.87473  -39.61259 1.14877   1.000 92.64578  ? 552 ARG B HH22 1 
ATOM   8258  N N    . CYS B 1 177 ? 37.74962  -36.39979 2.04165   1.000 47.42276  ? 553 CYS B N    1 
ATOM   8259  C CA   . CYS B 1 177 ? 37.84971  -35.95749 3.40854   1.000 45.81898  ? 553 CYS B CA   1 
ATOM   8260  C C    . CYS B 1 177 ? 37.41984  -37.08532 4.32182   1.000 46.82630  ? 553 CYS B C    1 
ATOM   8261  O O    . CYS B 1 177 ? 38.13294  -37.46108 5.25285   1.000 41.50620  ? 553 CYS B O    1 
ATOM   8262  C CB   . CYS B 1 177 ? 36.96266  -34.73150 3.60235   1.000 46.07691  ? 553 CYS B CB   1 
ATOM   8263  S SG   . CYS B 1 177 ? 37.52950  -33.28067 2.68299   1.000 50.33933  ? 553 CYS B SG   1 
ATOM   8264  H H    . CYS B 1 177 ? 37.24956  -35.89693 1.55558   1.000 53.53578  ? 553 CYS B H    1 
ATOM   8265  H HA   . CYS B 1 177 ? 38.76771  -35.71840 3.61342   1.000 50.08578  ? 553 CYS B HA   1 
ATOM   8266  H HB2  . CYS B 1 177 ? 36.06464  -34.94162 3.30247   1.000 49.21578  ? 553 CYS B HB2  1 
ATOM   8267  H HB3  . CYS B 1 177 ? 36.94972  -34.50030 4.54430   1.000 49.21578  ? 553 CYS B HB3  1 
ATOM   8268  H HG   . CYS B 1 177 ? 38.69451  -33.10356 2.90286   1.000 56.46578  ? 553 CYS B HG   1 
ATOM   8269  N N    . GLU B 1 178 ? 36.27085  -37.67145 4.01104   1.000 43.81514  ? 554 GLU B N    1 
ATOM   8270  C CA   . GLU B 1 178 ? 35.77797  -38.81933 4.72433   1.000 45.41460  ? 554 GLU B CA   1 
ATOM   8271  C C    . GLU B 1 178 ? 36.82704  -39.89524 4.83747   1.000 48.24451  ? 554 GLU B C    1 
ATOM   8272  O O    . GLU B 1 178 ? 37.06916  -40.41199 5.94557   1.000 42.54046  ? 554 GLU B O    1 
ATOM   8273  C CB   . GLU B 1 178 ? 34.50694  -39.29654 4.04153   1.000 43.81123  ? 554 GLU B CB   1 
ATOM   8274  C CG   . GLU B 1 178 ? 33.75607  -40.34441 4.85981   1.000 49.47058  ? 554 GLU B CG   1 
ATOM   8275  C CD   . GLU B 1 178 ? 32.41704  -40.65861 4.27199   1.000 53.74258  ? 554 GLU B CD   1 
ATOM   8276  O OE1  . GLU B 1 178 ? 31.91293  -39.86482 3.43886   1.000 56.57002  ? 554 GLU B OE1  1 
ATOM   8277  O OE2  . GLU B 1 178 ? 31.90312  -41.72257 4.60226   1.000 53.98760  ? 554 GLU B OE2  1 
ATOM   8278  H H    . GLU B 1 178 ? 35.75379  -37.41062 3.37502   1.000 45.57578  ? 554 GLU B H    1 
ATOM   8279  H HA   . GLU B 1 178 ? 35.54203  -38.54615 5.62429   1.000 50.05578  ? 554 GLU B HA   1 
ATOM   8280  H HB2  . GLU B 1 178 ? 33.91689  -38.53761 3.90941   1.000 46.55578  ? 554 GLU B HB2  1 
ATOM   8281  H HB3  . GLU B 1 178 ? 34.73690  -39.69172 3.18560   1.000 46.55578  ? 554 GLU B HB3  1 
ATOM   8282  H HG2  . GLU B 1 178 ? 34.27612  -41.16338 4.88295   1.000 59.39578  ? 554 GLU B HG2  1 
ATOM   8283  H HG3  . GLU B 1 178 ? 33.62012  -40.00822 5.75975   1.000 59.39578  ? 554 GLU B HG3  1 
ATOM   8284  N N    . HIS B 1 179 ? 37.49197  -40.21945 3.71849   1.000 46.37198  ? 555 HIS B N    1 
ATOM   8285  C CA   . HIS B 1 179 ? 38.41504  -41.33639 3.75266   1.000 48.05830  ? 555 HIS B CA   1 
ATOM   8286  C C    . HIS B 1 179 ? 39.65708  -40.97915 4.51948   1.000 43.34698  ? 555 HIS B C    1 
ATOM   8287  O O    . HIS B 1 179 ? 40.31517  -41.86200 5.08062   1.000 44.68554  ? 555 HIS B O    1 
ATOM   8288  C CB   . HIS B 1 179 ? 38.83595  -41.75667 2.34471   1.000 46.41500  ? 555 HIS B CB   1 
ATOM   8289  C CG   . HIS B 1 179 ? 37.71791  -42.31390 1.53792   1.000 45.69820  ? 555 HIS B CG   1 
ATOM   8290  N ND1  . HIS B 1 179 ? 36.52398  -42.68885 2.11910   1.000 48.82811  ? 555 HIS B ND1  1 
ATOM   8291  C CD2  . HIS B 1 179 ? 37.56382  -42.47220 0.19697   1.000 47.14518  ? 555 HIS B CD2  1 
ATOM   8292  C CE1  . HIS B 1 179 ? 35.70193  -43.11710 1.16926   1.000 52.37455  ? 555 HIS B CE1  1 
ATOM   8293  N NE2  . HIS B 1 179 ? 36.30783  -42.99531 -0.00482  1.000 45.34543  ? 555 HIS B NE2  1 
ATOM   8294  H H    . HIS B 1 179 ? 37.42389  -39.81961 2.96041   1.000 53.06578  ? 555 HIS B H    1 
ATOM   8295  H HA   . HIS B 1 179 ? 37.99711  -42.09332 4.18785   1.000 57.70578  ? 555 HIS B HA   1 
ATOM   8296  H HB2  . HIS B 1 179 ? 39.18387  -40.98175 1.87652   1.000 54.11578  ? 555 HIS B HB2  1 
ATOM   8297  H HB3  . HIS B 1 179 ? 39.52299  -42.43762 2.41281   1.000 54.11578  ? 555 HIS B HB3  1 
ATOM   8298  H HD2  . HIS B 1 179 ? 38.20075  -42.29631 -0.45712  1.000 54.89578  ? 555 HIS B HD2  1 
ATOM   8299  H HE1  . HIS B 1 179 ? 34.83996  -43.43812 1.30339   1.000 66.45578  ? 555 HIS B HE1  1 
ATOM   8300  H HE2  . HIS B 1 179 ? 35.96778  -43.20250 -0.76775  1.000 50.98578  ? 555 HIS B HE2  1 
ATOM   8301  N N    . ARG B 1 180 ? 40.05900  -39.70415 4.44518   1.000 43.51656  ? 556 ARG B N    1 
ATOM   8302  C CA   . ARG B 1 180 ? 41.22703  -39.21992 5.18698   1.000 44.09350  ? 556 ARG B CA   1 
ATOM   8303  C C    . ARG B 1 180 ? 41.00216  -39.37662 6.67303   1.000 45.03540  ? 556 ARG B C    1 
ATOM   8304  O O    . ARG B 1 180 ? 41.90824  -39.78141 7.40205   1.000 45.50612  ? 556 ARG B O    1 
ATOM   8305  C CB   . ARG B 1 180 ? 41.47992  -37.75898 4.83764   1.000 49.93548  ? 556 ARG B CB   1 
ATOM   8306  C CG   . ARG B 1 180 ? 41.95380  -37.68827 3.37959   1.000 51.73298  ? 556 ARG B CG   1 
ATOM   8307  C CD   . ARG B 1 180 ? 42.28469  -36.31435 2.93527   1.000 57.30437  ? 556 ARG B CD   1 
ATOM   8308  N NE   . ARG B 1 180 ? 43.34972  -35.69912 3.71905   1.000 62.42304  ? 556 ARG B NE   1 
ATOM   8309  C CZ   . ARG B 1 180 ? 43.76863  -34.45815 3.48975   1.000 68.43941  ? 556 ARG B CZ   1 
ATOM   8310  N NH1  . ARG B 1 180 ? 43.19051  -33.75939 2.49965   1.000 68.21487  ? 556 ARG B NH1  1 
ATOM   8311  N NH2  . ARG B 1 180 ? 44.74866  -33.92793 4.23556   1.000 66.67957  ? 556 ARG B NH2  1 
ATOM   8312  H H    . ARG B 1 180 ? 39.67093  -39.10027 3.97108   1.000 48.11578  ? 556 ARG B H    1 
ATOM   8313  H HA   . ARG B 1 180 ? 42.00804  -39.73693 4.93603   1.000 49.22578  ? 556 ARG B HA   1 
ATOM   8314  H HB2  . ARG B 1 180 ? 40.65790  -37.25101 4.92560   1.000 60.27578  ? 556 ARG B HB2  1 
ATOM   8315  H HB3  . ARG B 1 180 ? 42.17395  -37.39782 5.41151   1.000 60.27578  ? 556 ARG B HB3  1 
ATOM   8316  H HG2  . ARG B 1 180 ? 42.75383  -38.22925 3.28564   1.000 63.72578  ? 556 ARG B HG2  1 
ATOM   8317  H HG3  . ARG B 1 180 ? 41.25778  -38.03044 2.80072   1.000 63.72578  ? 556 ARG B HG3  1 
ATOM   8318  H HD2  . ARG B 1 180 ? 42.57362  -36.34353 2.01025   1.000 74.08578  ? 556 ARG B HD2  1 
ATOM   8319  H HD3  . ARG B 1 180 ? 41.49367  -35.75838 3.01721   1.000 74.08578  ? 556 ARG B HD3  1 
ATOM   8320  H HE   . ARG B 1 180 ? 43.85578  -36.21499 4.18512   1.000 84.58578  ? 556 ARG B HE   1 
ATOM   8321  H HH11 . ARG B 1 180 ? 42.56250  -34.10553 2.02677   1.000 94.33578  ? 556 ARG B HH11 1 
ATOM   8322  H HH12 . ARG B 1 180 ? 43.45046  -32.95541 2.33845   1.000 94.33578  ? 556 ARG B HH12 1 
ATOM   8323  H HH21 . ARG B 1 180 ? 45.10874  -34.39078 4.86463   1.000 91.68578  ? 556 ARG B HH21 1 
ATOM   8324  H HH22 . ARG B 1 180 ? 45.01860  -33.12595 4.08337   1.000 91.68578  ? 556 ARG B HH22 1 
ATOM   8325  N N    . ILE B 1 181 ? 39.77518  -39.07959 7.11306   1.000 41.22491  ? 557 ILE B N    1 
ATOM   8326  C CA   . ILE B 1 181 ? 39.34329  -39.26732 8.46914   1.000 43.70882  ? 557 ILE B CA   1 
ATOM   8327  C C    . ILE B 1 181 ? 39.35341  -40.73924 8.84145   1.000 41.71577  ? 557 ILE B C    1 
ATOM   8328  O O    . ILE B 1 181 ? 39.85751  -41.11699 9.88650   1.000 44.26431  ? 557 ILE B O    1 
ATOM   8329  C CB   . ILE B 1 181 ? 37.95327  -38.64436 8.64512   1.000 43.72357  ? 557 ILE B CB   1 
ATOM   8330  C CG1  . ILE B 1 181 ? 38.02818  -37.11039 8.47978   1.000 40.39526  ? 557 ILE B CG1  1 
ATOM   8331  C CG2  . ILE B 1 181 ? 37.38741  -39.00409 10.05324  1.000 44.74270  ? 557 ILE B CG2  1 
ATOM   8332  C CD1  . ILE B 1 181 ? 36.64515  -36.45244 8.63175   1.000 42.16673  ? 557 ILE B CD1  1 
ATOM   8333  H H    . ILE B 1 181 ? 39.16012  -38.75373 6.60804   1.000 43.05578  ? 557 ILE B H    1 
ATOM   8334  H HA   . ILE B 1 181 ? 39.95532  -38.80816 9.05999   1.000 48.44578  ? 557 ILE B HA   1 
ATOM   8335  H HB   . ILE B 1 181 ? 37.36024  -39.00454 7.96724   1.000 47.63578  ? 557 ILE B HB   1 
ATOM   8336  H HG12 . ILE B 1 181 ? 38.61521  -36.74421 9.15965   1.000 39.09578  ? 557 ILE B HG12 1 
ATOM   8337  H HG13 . ILE B 1 181 ? 38.36809  -36.89956 7.59671   1.000 39.09578  ? 557 ILE B HG13 1 
ATOM   8338  H HG21 . ILE B 1 181 ? 36.62439  -38.44409 10.25618  1.000 49.84578  ? 557 ILE B HG21 1 
ATOM   8339  H HG22 . ILE B 1 181 ? 37.11646  -39.93510 10.05746  1.000 49.84578  ? 557 ILE B HG22 1 
ATOM   8340  H HG23 . ILE B 1 181 ? 38.08245  -38.85891 10.71415  1.000 49.84578  ? 557 ILE B HG23 1 
ATOM   8341  H HD11 . ILE B 1 181 ? 36.65007  -35.60054 8.16756   1.000 41.89578  ? 557 ILE B HD11 1 
ATOM   8342  H HD12 . ILE B 1 181 ? 35.97415  -37.03656 8.24393   1.000 41.89578  ? 557 ILE B HD12 1 
ATOM   8343  H HD13 . ILE B 1 181 ? 36.46022  -36.31625 9.57373   1.000 41.89578  ? 557 ILE B HD13 1 
ATOM   8344  N N    . MET B 1 182 ? 38.79439  -41.57645 8.00568   1.000 47.76657  ? 558 MET B N    1 
ATOM   8345  C CA   . MET B 1 182 ? 38.66749  -43.01540 8.27500   1.000 45.20198  ? 558 MET B CA   1 
ATOM   8346  C C    . MET B 1 182 ? 40.02852  -43.70233 8.24304   1.000 45.40187  ? 558 MET B C    1 
ATOM   8347  O O    . MET B 1 182 ? 40.17763  -44.67619 8.87024   1.000 46.66313  ? 558 MET B O    1 
ATOM   8348  C CB   . MET B 1 182 ? 37.71144  -43.64167 7.26521   1.000 46.65803  ? 558 MET B CB   1 
ATOM   8349  C CG   . MET B 1 182 ? 36.30444  -43.22570 7.49223   1.000 51.32530  ? 558 MET B CG   1 
ATOM   8350  S SD   . MET B 1 182 ? 35.11441  -44.09398 6.52351   1.000 53.44988  ? 558 MET B SD   1 
ATOM   8351  C CE   . MET B 1 182 ? 35.91628  -43.97026 4.98042   1.000 53.75639  ? 558 MET B CE   1 
ATOM   8352  H H    . MET B 1 182 ? 38.46531  -41.34263 7.24665   1.000 51.78578  ? 558 MET B H    1 
ATOM   8353  H HA   . MET B 1 182 ? 38.28256  -43.13323 9.15705   1.000 47.31578  ? 558 MET B HA   1 
ATOM   8354  H HB2  . MET B 1 182 ? 37.98036  -43.35585 6.37913   1.000 50.55578  ? 558 MET B HB2  1 
ATOM   8355  H HB3  . MET B 1 182 ? 37.75850  -44.60765 7.33541   1.000 50.55578  ? 558 MET B HB3  1 
ATOM   8356  H HG2  . MET B 1 182 ? 36.08552  -43.37251 8.42528   1.000 59.88578  ? 558 MET B HG2  1 
ATOM   8357  H HG3  . MET B 1 182 ? 36.22137  -42.28275 7.28304   1.000 59.88578  ? 558 MET B HG3  1 
ATOM   8358  H HE1  . MET B 1 182 ? 36.19322  -43.05228 4.84520   1.000 65.06578  ? 558 MET B HE1  1 
ATOM   8359  H HE2  . MET B 1 182 ? 36.68531  -44.55922 4.97449   1.000 65.06578  ? 558 MET B HE2  1 
ATOM   8360  H HE3  . MET B 1 182 ? 35.29624  -44.23445 4.28253   1.000 65.06578  ? 558 MET B HE3  1 
ATOM   8361  N N    . GLU B 1 183 ? 40.99944  -43.17543 7.54585   1.000 43.91046  ? 559 GLU B N    1 
ATOM   8362  C CA   . GLU B 1 183 ? 42.27747  -43.84738 7.43589   1.000 42.53590  ? 559 GLU B CA   1 
ATOM   8363  C C    . GLU B 1 183 ? 43.30052  -43.37011 8.45471   1.000 41.10203  ? 559 GLU B C    1 
ATOM   8364  O O    . GLU B 1 183 ? 44.28159  -44.10599 8.75379   1.000 42.26073  ? 559 GLU B O    1 
ATOM   8365  C CB   . GLU B 1 183 ? 42.84434  -43.64666 6.00080   1.000 42.90170  ? 559 GLU B CB   1 
ATOM   8366  C CG   . GLU B 1 183 ? 43.45425  -42.30768 5.75847   1.000 47.60329  ? 559 GLU B CG   1 
ATOM   8367  C CD   . GLU B 1 183 ? 43.88912  -42.07696 4.34938   1.000 43.28377  ? 559 GLU B CD   1 
ATOM   8368  O OE1  . GLU B 1 183 ? 43.81010  -42.97815 3.46258   1.000 46.62836  ? 559 GLU B OE1  1 
ATOM   8369  O OE2  . GLU B 1 183 ? 44.23303  -40.95601 3.99711   1.000 45.15019  ? 559 GLU B OE2  1 
ATOM   8370  H H    . GLU B 1 183 ? 40.95136  -42.42852 7.12269   1.000 50.04578  ? 559 GLU B H    1 
ATOM   8371  H HA   . GLU B 1 183 ? 42.14853  -44.79936 7.56911   1.000 47.72578  ? 559 GLU B HA   1 
ATOM   8372  H HB2  . GLU B 1 183 ? 43.52937  -44.31465 5.84189   1.000 48.27578  ? 559 GLU B HB2  1 
ATOM   8373  H HB3  . GLU B 1 183 ? 42.12230  -43.76084 5.36288   1.000 48.27578  ? 559 GLU B HB3  1 
ATOM   8374  H HG2  . GLU B 1 183 ? 42.80423  -41.62366 5.98437   1.000 57.38578  ? 559 GLU B HG2  1 
ATOM   8375  H HG3  . GLU B 1 183 ? 44.24029  -42.21151 6.31838   1.000 57.38578  ? 559 GLU B HG3  1 
ATOM   8376  N N    . SER B 1 184 ? 43.13349  -42.15001 8.95446   1.000 41.64297  ? 560 SER B N    1 
ATOM   8377  C CA   . SER B 1 184 ? 44.13854  -41.65576 9.86527   1.000 45.13562  ? 560 SER B CA   1 
ATOM   8378  C C    . SER B 1 184 ? 43.58056  -40.64357 10.86110  1.000 44.67888  ? 560 SER B C    1 
ATOM   8379  O O    . SER B 1 184 ? 43.97466  -40.71230 12.03008  1.000 47.35108  ? 560 SER B O    1 
ATOM   8380  C CB   . SER B 1 184 ? 45.33944  -41.06886 9.05205   1.000 44.59968  ? 560 SER B CB   1 
ATOM   8381  O OG   . SER B 1 184 ? 45.00735  -39.77995 8.74480   1.000 43.00053  ? 560 SER B OG   1 
ATOM   8382  H H    . SER B 1 184 ? 42.47945  -41.61708 8.78940   1.000 45.47578  ? 560 SER B H    1 
ATOM   8383  H HA   . SER B 1 184 ? 44.47862  -42.40263 10.38241  1.000 52.48578  ? 560 SER B HA   1 
ATOM   8384  H HB2  . SER B 1 184 ? 46.14249  -41.08070 9.59599   1.000 50.94578  ? 560 SER B HB2  1 
ATOM   8385  H HB3  . SER B 1 184 ? 45.46640  -41.57903 8.23715   1.000 50.94578  ? 560 SER B HB3  1 
ATOM   8386  H HG   . SER B 1 184 ? 45.62629  -39.42101 8.30467   1.000 46.44578  ? 560 SER B HG   1 
ATOM   8387  N N    . LEU B 1 185 ? 42.73548  -39.69071 10.44796  1.000 41.71888  ? 561 LEU B N    1 
ATOM   8388  C CA   . LEU B 1 185 ? 42.56848  -38.55052 11.34673  1.000 44.39090  ? 561 LEU B CA   1 
ATOM   8389  C C    . LEU B 1 185 ? 41.74560  -38.91530 12.57987  1.000 46.89007  ? 561 LEU B C    1 
ATOM   8390  O O    . LEU B 1 185 ? 42.10167  -38.53004 13.69276  1.000 44.35311  ? 561 LEU B O    1 
ATOM   8391  C CB   . LEU B 1 185 ? 41.92836  -37.34671 10.66652  1.000 46.74749  ? 561 LEU B CB   1 
ATOM   8392  C CG   . LEU B 1 185 ? 42.74224  -36.85692 9.45735   1.000 44.51009  ? 561 LEU B CG   1 
ATOM   8393  C CD1  . LEU B 1 185 ? 41.96812  -35.88215 8.60120   1.000 49.13977  ? 561 LEU B CD1  1 
ATOM   8394  C CD2  . LEU B 1 185 ? 44.02524  -36.20075 9.90211   1.000 44.86665  ? 561 LEU B CD2  1 
ATOM   8395  H H    . LEU B 1 185 ? 42.28442  -39.67789 9.71599   1.000 44.68578  ? 561 LEU B H    1 
ATOM   8396  H HA   . LEU B 1 185 ? 43.44549  -38.27741 11.65860  1.000 49.08578  ? 561 LEU B HA   1 
ATOM   8397  H HB2  . LEU B 1 185 ? 41.03935  -37.58082 10.36564  1.000 53.03578  ? 561 LEU B HB2  1 
ATOM   8398  H HB3  . LEU B 1 185 ? 41.87737  -36.61757 11.30437  1.000 53.03578  ? 561 LEU B HB3  1 
ATOM   8399  H HG   . LEU B 1 185 ? 42.97424  -37.61903 8.90350   1.000 47.99578  ? 561 LEU B HG   1 
ATOM   8400  H HD11 . LEU B 1 185 ? 42.52204  -35.61028 7.85310   1.000 56.86578  ? 561 LEU B HD11 1 
ATOM   8401  H HD12 . LEU B 1 185 ? 41.16412  -36.31726 8.27736   1.000 56.86578  ? 561 LEU B HD12 1 
ATOM   8402  H HD13 . LEU B 1 185 ? 41.73412  -35.10905 9.13705   1.000 56.86578  ? 561 LEU B HD13 1 
ATOM   8403  H HD21 . LEU B 1 185 ? 44.50216  -35.87989 9.12100   1.000 47.97578  ? 561 LEU B HD21 1 
ATOM   8404  H HD22 . LEU B 1 185 ? 43.81224  -35.45764 10.48796  1.000 47.97578  ? 561 LEU B HD22 1 
ATOM   8405  H HD23 . LEU B 1 185 ? 44.56631  -36.84962 10.37620  1.000 47.97578  ? 561 LEU B HD23 1 
ATOM   8406  N N    . ALA B 1 186 ? 40.68563  -39.69640 12.41212  1.000 45.54323  ? 562 ALA B N    1 
ATOM   8407  C CA   . ALA B 1 186 ? 39.91275  -40.16320 13.54229  1.000 46.12180  ? 562 ALA B CA   1 
ATOM   8408  C C    . ALA B 1 186 ? 40.68788  -41.02294 14.55541  1.000 43.92702  ? 562 ALA B C    1 
ATOM   8409  O O    . ALA B 1 186 ? 40.11898  -41.34975 15.59353  1.000 46.26485  ? 562 ALA B O    1 
ATOM   8410  C CB   . ALA B 1 186 ? 38.74475  -40.95939 12.97455  1.000 39.67771  ? 562 ALA B CB   1 
ATOM   8411  H H    . ALA B 1 186 ? 40.39559  -39.96858 11.64921  1.000 51.01578  ? 562 ALA B H    1 
ATOM   8412  H HA   . ALA B 1 186 ? 39.55174  -39.39712 14.01515  1.000 52.10578  ? 562 ALA B HA   1 
ATOM   8413  H HB1  . ALA B 1 186 ? 38.20982  -41.30026 13.70867  1.000 39.05578  ? 562 ALA B HB1  1 
ATOM   8414  H HB2  . ALA B 1 186 ? 38.20667  -40.37654 12.41647  1.000 39.05578  ? 562 ALA B HB2  1 
ATOM   8415  H HB3  . ALA B 1 186 ? 39.09175  -41.69648 12.44768  1.000 39.05578  ? 562 ALA B HB3  1 
ATOM   8416  N N    . TRP B 1 187 ? 41.90487  -41.45294 14.24441  1.000 40.53731  ? 563 TRP B N    1 
ATOM   8417  C CA   . TRP B 1 187 ? 42.73699  -42.28071 15.07452  1.000 40.21525  ? 563 TRP B CA   1 
ATOM   8418  C C    . TRP B 1 187 ? 43.89499  -41.50251 15.70226  1.000 44.86752  ? 563 TRP B C    1 
ATOM   8419  O O    . TRP B 1 187 ? 44.75908  -42.12933 16.31632  1.000 42.41531  ? 563 TRP B O    1 
ATOM   8420  C CB   . TRP B 1 187 ? 43.35998  -43.44586 14.23172  1.000 38.50391  ? 563 TRP B CB   1 
ATOM   8421  C CG   . TRP B 1 187 ? 42.35897  -44.20608 13.45596  1.000 39.44130  ? 563 TRP B CG   1 
ATOM   8422  C CD1  . TRP B 1 187 ? 41.96285  -43.97638 12.15894  1.000 41.65719  ? 563 TRP B CD1  1 
ATOM   8423  C CD2  . TRP B 1 187 ? 41.60706  -45.32603 13.90926  1.000 39.03663  ? 563 TRP B CD2  1 
ATOM   8424  N NE1  . TRP B 1 187 ? 40.96387  -44.83451 11.80821  1.000 41.13981  ? 563 TRP B NE1  1 
ATOM   8425  C CE2  . TRP B 1 187 ? 40.75000  -45.70930 12.83641  1.000 40.42940  ? 563 TRP B CE2  1 
ATOM   8426  C CE3  . TRP B 1 187 ? 41.56720  -46.05677 15.12642  1.000 39.38448  ? 563 TRP B CE3  1 
ATOM   8427  C CZ2  . TRP B 1 187 ? 39.86207  -46.76633 12.93971  1.000 41.05381  ? 563 TRP B CZ2  1 
ATOM   8428  C CZ3  . TRP B 1 187 ? 40.66827  -47.07379 15.24571  1.000 37.85987  ? 563 TRP B CZ3  1 
ATOM   8429  C CH2  . TRP B 1 187 ? 39.84420  -47.45907 14.15186  1.000 38.62091  ? 563 TRP B CH2  1 
ATOM   8430  H H    . TRP B 1 187 ? 42.28680  -41.25808 13.49933  1.000 42.77578  ? 563 TRP B H    1 
ATOM   8431  H HA   . TRP B 1 187 ? 42.20406  -42.66659 15.78664  1.000 42.38578  ? 563 TRP B HA   1 
ATOM   8432  H HB2  . TRP B 1 187 ? 44.00091  -43.07296 13.60659  1.000 40.08578  ? 563 TRP B HB2  1 
ATOM   8433  H HB3  . TRP B 1 187 ? 43.80507  -44.06471 14.83182  1.000 40.08578  ? 563 TRP B HB3  1 
ATOM   8434  H HD1  . TRP B 1 187 ? 42.27877  -43.28448 11.62377  1.000 47.88578  ? 563 TRP B HD1  1 
ATOM   8435  H HE1  . TRP B 1 187 ? 40.59281  -44.87570 11.03325  1.000 47.28578  ? 563 TRP B HE1  1 
ATOM   8436  H HE3  . TRP B 1 187 ? 42.10224  -45.80958 15.84533  1.000 42.97578  ? 563 TRP B HE3  1 
ATOM   8437  H HZ2  . TRP B 1 187 ? 39.30702  -47.00751 12.23281  1.000 47.57578  ? 563 TRP B HZ2  1 
ATOM   8438  H HZ3  . TRP B 1 187 ? 40.64436  -47.57062 16.03182  1.000 40.02578  ? 563 TRP B HZ3  1 
ATOM   8439  H HH2  . TRP B 1 187 ? 39.25825  -48.17308 14.25606  1.000 42.20578  ? 563 TRP B HH2  1 
ATOM   8440  N N    . LEU B 1 188 ? 44.03190  -40.19556 15.45097  1.000 41.75077  ? 564 LEU B N    1 
ATOM   8441  C CA   . LEU B 1 188 ? 44.98292  -39.40334 16.21472  1.000 47.64106  ? 564 LEU B CA   1 
ATOM   8442  C C    . LEU B 1 188 ? 44.70604  -39.53904 17.70777  1.000 45.17877  ? 564 LEU B C    1 
ATOM   8443  O O    . LEU B 1 188 ? 43.53809  -39.71301 18.14090  1.000 43.90839  ? 564 LEU B O    1 
ATOM   8444  C CB   . LEU B 1 188 ? 44.87880  -37.94244 15.79141  1.000 49.04513  ? 564 LEU B CB   1 
ATOM   8445  C CG   . LEU B 1 188 ? 45.35468  -37.69472 14.37132  1.000 46.31001  ? 564 LEU B CG   1 
ATOM   8446  C CD1  . LEU B 1 188 ? 44.99556  -36.35484 13.88606  1.000 48.25402  ? 564 LEU B CD1  1 
ATOM   8447  C CD2  . LEU B 1 188 ? 46.87367  -37.78565 14.28222  1.000 48.70989  ? 564 LEU B CD2  1 
ATOM   8448  H H    . LEU B 1 188 ? 43.59383  -39.75671 14.85491  1.000 44.21578  ? 564 LEU B H    1 
ATOM   8449  H HA   . LEU B 1 188 ? 45.88392  -39.71633 16.03872  1.000 55.54578  ? 564 LEU B HA   1 
ATOM   8450  H HB2  . LEU B 1 188 ? 43.95179  -37.66448 15.84843  1.000 57.36578  ? 564 LEU B HB2  1 
ATOM   8451  H HB3  . LEU B 1 188 ? 45.42282  -37.40328 16.38726  1.000 57.36578  ? 564 LEU B HB3  1 
ATOM   8452  H HG   . LEU B 1 188 ? 44.96767  -38.35487 13.77550  1.000 52.05578  ? 564 LEU B HG   1 
ATOM   8453  H HD11 . LEU B 1 188 ? 45.28548  -36.26402 12.96502  1.000 54.99578  ? 564 LEU B HD11 1 
ATOM   8454  H HD12 . LEU B 1 188 ? 44.03356  -36.24688 13.94212  1.000 54.99578  ? 564 LEU B HD12 1 
ATOM   8455  H HD13 . LEU B 1 188 ? 45.43557  -35.69070 14.43889  1.000 54.99578  ? 564 LEU B HD13 1 
ATOM   8456  H HD21 . LEU B 1 188 ? 47.15159  -37.54883 13.38315  1.000 57.18578  ? 564 LEU B HD21 1 
ATOM   8457  H HD22 . LEU B 1 188 ? 47.26469  -37.17049 14.92206  1.000 57.18578  ? 564 LEU B HD22 1 
ATOM   8458  H HD23 . LEU B 1 188 ? 47.14974  -38.69259 14.48540  1.000 57.18578  ? 564 LEU B HD23 1 
ATOM   8459  N N    . SER B 1 189 ? 45.79611  -39.54881 18.49569  1.000 45.89474  ? 565 SER B N    1 
ATOM   8460  C CA   . SER B 1 189 ? 45.61022  -39.45750 19.96168  1.000 52.15880  ? 565 SER B CA   1 
ATOM   8461  C C    . SER B 1 189 ? 44.68718  -38.29347 20.33351  1.000 50.75028  ? 565 SER B C    1 
ATOM   8462  O O    . SER B 1 189 ? 44.80708  -37.17558 19.80726  1.000 49.98642  ? 565 SER B O    1 
ATOM   8463  C CB   . SER B 1 189 ? 46.92427  -39.26826 20.73754  1.000 47.08685  ? 565 SER B CB   1 
ATOM   8464  O OG   . SER B 1 189 ? 47.71833  -40.41822 20.70472  1.000 49.12197  ? 565 SER B OG   1 
ATOM   8465  H H    . SER B 1 189 ? 46.61109  -39.60382 18.22763  1.000 51.09578  ? 565 SER B H    1 
ATOM   8466  H HA   . SER B 1 189 ? 45.19629  -40.27646 20.27489  1.000 63.08578  ? 565 SER B HA   1 
ATOM   8467  H HB2  . SER B 1 189 ? 47.41920  -38.53532 20.33934  1.000 51.22578  ? 565 SER B HB2  1 
ATOM   8468  H HB3  . SER B 1 189 ? 46.71433  -39.06007 21.66151  1.000 51.22578  ? 565 SER B HB3  1 
ATOM   8469  H HG   . SER B 1 189 ? 47.91128  -40.61138 19.91075  1.000 56.53578  ? 565 SER B HG   1 
ATOM   8470  N N    . ASP B 1 190 ? 43.77727  -38.55232 21.25863  1.000 52.16036  ? 566 ASP B N    1 
ATOM   8471  C CA   . ASP B 1 190 ? 42.75026  -37.61328 21.73551  1.000 55.49607  ? 566 ASP B CA   1 
ATOM   8472  C C    . ASP B 1 190 ? 41.49319  -37.66053 20.88862  1.000 56.93776  ? 566 ASP B C    1 
ATOM   8473  O O    . ASP B 1 190 ? 40.54817  -36.87053 21.12653  1.000 56.02355  ? 566 ASP B O    1 
ATOM   8474  C CB   . ASP B 1 190 ? 43.21418  -36.15325 21.75716  1.000 60.22529  ? 566 ASP B CB   1 
ATOM   8475  C CG   . ASP B 1 190 ? 44.19625  -35.88796 22.85903  1.000 65.50806  ? 566 ASP B CG   1 
ATOM   8476  O OD1  . ASP B 1 190 ? 43.80636  -36.19873 24.00612  1.000 72.45283  ? 566 ASP B OD1  1 
ATOM   8477  O OD2  . ASP B 1 190 ? 45.32320  -35.37796 22.56783  1.000 64.55484  ? 566 ASP B OD2  1 
ATOM   8478  H H    . ASP B 1 190 ? 43.72734  -39.31424 21.65380  1.000 57.16578  ? 566 ASP B H    1 
ATOM   8479  H HA   . ASP B 1 190 ? 42.50434  -37.85810 22.64158  1.000 62.90578  ? 566 ASP B HA   1 
ATOM   8480  H HB2  . ASP B 1 190 ? 43.59309  -35.87741 20.91507  1.000 71.47578  ? 566 ASP B HB2  1 
ATOM   8481  H HB3  . ASP B 1 190 ? 42.43816  -35.60125 21.94210  1.000 71.47578  ? 566 ASP B HB3  1 
ATOM   8482  N N    . SER B 1 191 ? 41.47115  -38.47775 19.85580  1.000 50.88982  ? 567 SER B N    1 
ATOM   8483  C CA   . SER B 1 191 ? 40.27610  -38.55898 19.09291  1.000 49.57239  ? 567 SER B CA   1 
ATOM   8484  C C    . SER B 1 191 ? 39.23621  -39.19585 19.99613  1.000 47.17337  ? 567 SER B C    1 
ATOM   8485  O O    . SER B 1 191 ? 39.46031  -40.30773 20.48135  1.000 47.53846  ? 567 SER B O    1 
ATOM   8486  C CB   . SER B 1 191 ? 40.42205  -39.40125 17.83308  1.000 44.06938  ? 567 SER B CB   1 
ATOM   8487  O OG   . SER B 1 191 ? 39.06401  -39.52844 17.28522  1.000 43.53522  ? 567 SER B OG   1 
ATOM   8488  H H    . SER B 1 191 ? 42.11816  -38.97778 19.58886  1.000 57.43578  ? 567 SER B H    1 
ATOM   8489  H HA   . SER B 1 191 ? 40.02503  -37.66305 18.83474  1.000 55.26578  ? 567 SER B HA   1 
ATOM   8490  H HB2  . SER B 1 191 ? 40.99597  -38.94835 17.19594  1.000 45.33578  ? 567 SER B HB2  1 
ATOM   8491  H HB3  . SER B 1 191 ? 40.77311  -40.27718 18.05824  1.000 45.33578  ? 567 SER B HB3  1 
ATOM   8492  H HG   . SER B 1 191 ? 39.07998  -39.98759 16.58231  1.000 44.51578  ? 567 SER B HG   1 
ATOM   8493  N N    . PRO B 1 192 ? 38.08719  -38.60388 20.14710  1.000 42.07400  ? 568 PRO B N    1 
ATOM   8494  C CA   . PRO B 1 192 ? 36.99928  -39.29479 20.83833  1.000 43.63669  ? 568 PRO B CA   1 
ATOM   8495  C C    . PRO B 1 192 ? 36.68832  -40.71090 20.39566  1.000 47.60930  ? 568 PRO B C    1 
ATOM   8496  O O    . PRO B 1 192 ? 36.01542  -41.44979 21.11887  1.000 50.03055  ? 568 PRO B O    1 
ATOM   8497  C CB   . PRO B 1 192 ? 35.78021  -38.40592 20.55924  1.000 43.80899  ? 568 PRO B CB   1 
ATOM   8498  C CG   . PRO B 1 192 ? 36.18806  -37.52115 19.36901  1.000 48.08020  ? 568 PRO B CG   1 
ATOM   8499  C CD   . PRO B 1 192 ? 37.65606  -37.34704 19.49086  1.000 46.04515  ? 568 PRO B CD   1 
ATOM   8500  H HA   . PRO B 1 192 ? 37.16935  -39.29858 21.79332  1.000 43.60578  ? 568 PRO B HA   1 
ATOM   8501  H HB2  . PRO B 1 192 ? 35.01822  -38.96001 20.32942  1.000 43.20578  ? 568 PRO B HB2  1 
ATOM   8502  H HB3  . PRO B 1 192 ? 35.58624  -37.86276 21.33914  1.000 43.20578  ? 568 PRO B HB3  1 
ATOM   8503  H HG2  . PRO B 1 192 ? 35.96402  -37.96934 18.53813  1.000 52.62578  ? 568 PRO B HG2  1 
ATOM   8504  H HG3  . PRO B 1 192 ? 35.73602  -36.66517 19.42887  1.000 52.62578  ? 568 PRO B HG3  1 
ATOM   8505  H HD2  . PRO B 1 192 ? 38.03399  -37.25821 18.60381  1.000 48.29578  ? 568 PRO B HD2  1 
ATOM   8506  H HD3  . PRO B 1 192 ? 37.86406  -36.58091 20.04868  1.000 48.29578  ? 568 PRO B HD3  1 
ATOM   8507  N N    . LEU B 1 193 ? 37.13125  -41.10014 19.20071  1.000 47.21386  ? 569 LEU B N    1 
ATOM   8508  C CA   . LEU B 1 193 ? 36.90829  -42.47624 18.78302  1.000 44.64293  ? 569 LEU B CA   1 
ATOM   8509  C C    . LEU B 1 193 ? 37.39343  -43.43998 19.84919  1.000 46.13198  ? 569 LEU B C    1 
ATOM   8510  O O    . LEU B 1 193 ? 36.73951  -44.45896 20.13946  1.000 41.77389  ? 569 LEU B O    1 
ATOM   8511  C CB   . LEU B 1 193 ? 37.61920  -42.75049 17.44103  1.000 43.46832  ? 569 LEU B CB   1 
ATOM   8512  C CG   . LEU B 1 193 ? 37.72023  -44.17461 16.86232  1.000 40.67843  ? 569 LEU B CG   1 
ATOM   8513  C CD1  . LEU B 1 193 ? 36.35225  -44.76573 16.65656  1.000 36.62252  ? 569 LEU B CD1  1 
ATOM   8514  C CD2  . LEU B 1 193 ? 38.52513  -44.23886 15.48627  1.000 41.35553  ? 569 LEU B CD2  1 
ATOM   8515  H H    . LEU B 1 193 ? 37.54718  -40.60524 18.63357  1.000 52.65578  ? 569 LEU B H    1 
ATOM   8516  H HA   . LEU B 1 193 ? 35.95729  -42.62032 18.65613  1.000 48.47578  ? 569 LEU B HA   1 
ATOM   8517  H HB2  . LEU B 1 193 ? 37.17112  -42.21666 16.76595  1.000 47.38578  ? 569 LEU B HB2  1 
ATOM   8518  H HB3  . LEU B 1 193 ? 38.53019  -42.43042 17.52988  1.000 47.38578  ? 569 LEU B HB3  1 
ATOM   8519  H HG   . LEU B 1 193 ? 38.18832  -44.73544 17.50041  1.000 42.81578  ? 569 LEU B HG   1 
ATOM   8520  H HD11 . LEU B 1 193 ? 36.44627  -45.65680 16.28574  1.000 34.23578  ? 569 LEU B HD11 1 
ATOM   8521  H HD12 . LEU B 1 193 ? 35.89532  -44.80957 17.51161  1.000 34.23578  ? 569 LEU B HD12 1 
ATOM   8522  H HD13 . LEU B 1 193 ? 35.85417  -44.20289 16.04348  1.000 34.23578  ? 569 LEU B HD13 1 
ATOM   8523  H HD21 . LEU B 1 193 ? 38.51915  -45.15193 15.15947  1.000 45.37578  ? 569 LEU B HD21 1 
ATOM   8524  H HD22 . LEU B 1 193 ? 38.09604  -43.65402 14.84218  1.000 45.37578  ? 569 LEU B HD22 1 
ATOM   8525  H HD23 . LEU B 1 193 ? 39.43712  -43.94777 15.64014  1.000 45.37578  ? 569 LEU B HD23 1 
ATOM   8526  N N    . PHE B 1 194 ? 38.54946  -43.15279 20.43504  1.000 49.05528  ? 570 PHE B N    1 
ATOM   8527  C CA   . PHE B 1 194 ? 39.11759  -44.10756 21.37420  1.000 47.08575  ? 570 PHE B CA   1 
ATOM   8528  C C    . PHE B 1 194 ? 38.24970  -44.23634 22.62430  1.000 49.08799  ? 570 PHE B C    1 
ATOM   8529  O O    . PHE B 1 194 ? 37.99079  -45.36026 23.06856  1.000 48.80114  ? 570 PHE B O    1 
ATOM   8530  C CB   . PHE B 1 194 ? 40.55559  -43.70041 21.71000  1.000 45.43251  ? 570 PHE B CB   1 
ATOM   8531  C CG   . PHE B 1 194 ? 41.49751  -43.85860 20.55596  1.000 50.87675  ? 570 PHE B CG   1 
ATOM   8532  C CD1  . PHE B 1 194 ? 41.88755  -45.10567 20.15319  1.000 49.52573  ? 570 PHE B CD1  1 
ATOM   8533  C CD2  . PHE B 1 194 ? 41.95839  -42.76772 19.86868  1.000 48.86219  ? 570 PHE B CD2  1 
ATOM   8534  C CE1  . PHE B 1 194 ? 42.72847  -45.27787 18.99816  1.000 48.03644  ? 570 PHE B CE1  1 
ATOM   8535  C CE2  . PHE B 1 194 ? 42.81232  -42.91190 18.81465  1.000 51.75099  ? 570 PHE B CE2  1 
ATOM   8536  C CZ   . PHE B 1 194 ? 43.18235  -44.17698 18.34989  1.000 49.60832  ? 570 PHE B CZ   1 
ATOM   8537  H H    . PHE B 1 194 ? 39.01041  -42.43779 20.31185  1.000 55.13578  ? 570 PHE B H    1 
ATOM   8538  H HA   . PHE B 1 194 ? 39.14960  -44.97865 20.94938  1.000 50.71578  ? 570 PHE B HA   1 
ATOM   8539  H HB2  . PHE B 1 194 ? 40.56456  -42.76835 21.97680  1.000 46.82578  ? 570 PHE B HB2  1 
ATOM   8540  H HB3  . PHE B 1 194 ? 40.87868  -44.25523 22.43709  1.000 46.82578  ? 570 PHE B HB3  1 
ATOM   8541  H HD1  . PHE B 1 194 ? 41.55062  -45.85459 20.59038  1.000 58.24578  ? 570 PHE B HD1  1 
ATOM   8542  H HD2  . PHE B 1 194 ? 41.71137  -41.91468 20.14452  1.000 55.50578  ? 570 PHE B HD2  1 
ATOM   8543  H HE1  . PHE B 1 194 ? 42.99549  -46.12791 18.73033  1.000 56.32578  ? 570 PHE B HE1  1 
ATOM   8544  H HE2  . PHE B 1 194 ? 43.10524  -42.15599 18.35846  1.000 62.79578  ? 570 PHE B HE2  1 
ATOM   8545  H HZ   . PHE B 1 194 ? 43.76130  -44.26211 17.62686  1.000 59.55578  ? 570 PHE B HZ   1 
ATOM   8546  N N    . ASP B 1 195 ? 37.74668  -43.12525 23.17610  1.000 48.76032  ? 571 ASP B N    1 
ATOM   8547  C CA   . ASP B 1 195 ? 36.73977  -43.23507 24.23720  1.000 51.24692  ? 571 ASP B CA   1 
ATOM   8548  C C    . ASP B 1 195 ? 35.56278  -44.08423 23.81048  1.000 48.83953  ? 571 ASP B C    1 
ATOM   8549  O O    . ASP B 1 195 ? 34.98489  -44.83009 24.61768  1.000 50.17169  ? 571 ASP B O    1 
ATOM   8550  C CB   . ASP B 1 195 ? 36.25573  -41.87601 24.68195  1.000 52.53162  ? 571 ASP B CB   1 
ATOM   8551  C CG   . ASP B 1 195 ? 37.31774  -41.14980 25.38071  1.000 54.63216  ? 571 ASP B CG   1 
ATOM   8552  O OD1  . ASP B 1 195 ? 38.13683  -41.86662 25.98079  1.000 53.64079  ? 571 ASP B OD1  1 
ATOM   8553  O OD2  . ASP B 1 195 ? 37.39466  -39.90482 25.24943  1.000 65.70813  ? 571 ASP B OD2  1 
ATOM   8554  H H    . ASP B 1 195 ? 37.96362  -42.32128 22.96191  1.000 52.96578  ? 571 ASP B H    1 
ATOM   8555  H HA   . ASP B 1 195 ? 37.14285  -43.67689 25.00026  1.000 56.86578  ? 571 ASP B HA   1 
ATOM   8556  H HB2  . ASP B 1 195 ? 35.99064  -41.35819 23.90586  1.000 58.16578  ? 571 ASP B HB2  1 
ATOM   8557  H HB3  . ASP B 1 195 ? 35.50678  -41.98292 25.28903  1.000 58.16578  ? 571 ASP B HB3  1 
ATOM   8558  N N    . LEU B 1 196 ? 35.16568  -43.97352 22.56148  1.000 46.68965  ? 572 LEU B N    1 
ATOM   8559  C CA   . LEU B 1 196 ? 33.94168  -44.66568 22.14673  1.000 45.71337  ? 572 LEU B CA   1 
ATOM   8560  C C    . LEU B 1 196 ? 34.16876  -46.17069 22.04804  1.000 44.69920  ? 572 LEU B C    1 
ATOM   8561  O O    . LEU B 1 196 ? 33.28783  -46.96466 22.40328  1.000 44.99327  ? 572 LEU B O    1 
ATOM   8562  C CB   . LEU B 1 196 ? 33.47654  -44.08399 20.83764  1.000 45.56906  ? 572 LEU B CB   1 
ATOM   8563  C CG   . LEU B 1 196 ? 32.04452  -44.23416 20.40379  1.000 51.02846  ? 572 LEU B CG   1 
ATOM   8564  C CD1  . LEU B 1 196 ? 31.20456  -43.48199 21.41069  1.000 47.16399  ? 572 LEU B CD1  1 
ATOM   8565  C CD2  . LEU B 1 196 ? 31.94038  -43.64646 19.03767  1.000 43.81707  ? 572 LEU B CD2  1 
ATOM   8566  H H    . LEU B 1 196 ? 35.56260  -43.52363 21.94536  1.000 50.47578  ? 572 LEU B H    1 
ATOM   8567  H HA   . LEU B 1 196 ? 33.25473  -44.51158 22.81275  1.000 48.84578  ? 572 LEU B HA   1 
ATOM   8568  H HB2  . LEU B 1 196 ? 33.65949  -43.13197 20.86242  1.000 49.41578  ? 572 LEU B HB2  1 
ATOM   8569  H HB3  . LEU B 1 196 ? 34.01651  -44.48411 20.13768  1.000 49.41578  ? 572 LEU B HB3  1 
ATOM   8570  H HG   . LEU B 1 196 ? 31.78457  -45.16818 20.38501  1.000 61.08578  ? 572 LEU B HG   1 
ATOM   8571  H HD11 . LEU B 1 196 ? 30.30552  -43.38812 21.05974  1.000 51.30578  ? 572 LEU B HD11 1 
ATOM   8572  H HD12 . LEU B 1 196 ? 31.18265  -43.97981 22.24280  1.000 51.30578  ? 572 LEU B HD12 1 
ATOM   8573  H HD13 . LEU B 1 196 ? 31.59252  -42.60494 21.55747  1.000 51.30578  ? 572 LEU B HD13 1 
ATOM   8574  H HD21 . LEU B 1 196 ? 31.01836  -43.70058 18.74075  1.000 46.53578  ? 572 LEU B HD21 1 
ATOM   8575  H HD22 . LEU B 1 196 ? 32.22433  -42.71944 19.07045  1.000 46.53578  ? 572 LEU B HD22 1 
ATOM   8576  H HD23 . LEU B 1 196 ? 32.51136  -44.14656 18.43373  1.000 46.53578  ? 572 LEU B HD23 1 
ATOM   8577  N N    . ILE B 1 197 ? 35.35074  -46.56972 21.58203  1.000 47.39381  ? 573 ILE B N    1 
ATOM   8578  C CA   . ILE B 1 197 ? 35.69681  -47.97672 21.50330  1.000 47.95579  ? 573 ILE B CA   1 
ATOM   8579  C C    . ILE B 1 197 ? 35.78796  -48.57141 22.91942  1.000 45.06867  ? 573 ILE B C    1 
ATOM   8580  O O    . ILE B 1 197 ? 35.32504  -49.68138 23.18170  1.000 47.69693  ? 573 ILE B O    1 
ATOM   8581  C CB   . ILE B 1 197 ? 37.02776  -48.14182 20.71623  1.000 40.16998  ? 573 ILE B CB   1 
ATOM   8582  C CG1  . ILE B 1 197 ? 36.92262  -47.74514 19.22316  1.000 44.17269  ? 573 ILE B CG1  1 
ATOM   8583  C CG2  . ILE B 1 197 ? 37.57586  -49.55774 20.92049  1.000 42.64953  ? 573 ILE B CG2  1 
ATOM   8584  C CD1  . ILE B 1 197 ? 38.29556  -47.70722 18.49404  1.000 42.79764  ? 573 ILE B CD1  1 
ATOM   8585  H H    . ILE B 1 197 ? 35.96869  -46.03975 21.30486  1.000 54.02578  ? 573 ILE B H    1 
ATOM   8586  H HA   . ILE B 1 197 ? 34.99980  -48.44986 21.02146  1.000 56.02578  ? 573 ILE B HA   1 
ATOM   8587  H HB   . ILE B 1 197 ? 37.66676  -47.53469 21.12005  1.000 40.80578  ? 573 ILE B HB   1 
ATOM   8588  H HG12 . ILE B 1 197 ? 36.36362  -48.39327 18.76734  1.000 50.52578  ? 573 ILE B HG12 1 
ATOM   8589  H HG13 . ILE B 1 197 ? 36.52557  -46.86218 19.15900  1.000 50.52578  ? 573 ILE B HG13 1 
ATOM   8590  H HG21 . ILE B 1 197 ? 38.23981  -49.74585 20.23948  1.000 46.63578  ? 573 ILE B HG21 1 
ATOM   8591  H HG22 . ILE B 1 197 ? 37.98293  -49.61753 21.79847  1.000 46.63578  ? 573 ILE B HG22 1 
ATOM   8592  H HG23 . ILE B 1 197 ? 36.84489  -50.19080 20.84969  1.000 46.63578  ? 573 ILE B HG23 1 
ATOM   8593  H HD11 . ILE B 1 197 ? 38.18647  -47.25841 17.64095  1.000 48.64578  ? 573 ILE B HD11 1 
ATOM   8594  H HD12 . ILE B 1 197 ? 38.93058  -47.22207 19.04388  1.000 48.64578  ? 573 ILE B HD12 1 
ATOM   8595  H HD13 . ILE B 1 197 ? 38.60560  -48.61524 18.35321  1.000 48.64578  ? 573 ILE B HD13 1 
ATOM   8596  N N    . LYS B 1 198 ? 36.43899  -47.86118 23.83822  1.000 50.06993  ? 574 LYS B N    1 
ATOM   8597  C CA   . LYS B 1 198 ? 36.62113  -48.40288 25.18532  1.000 49.58925  ? 574 LYS B CA   1 
ATOM   8598  C C    . LYS B 1 198 ? 35.25919  -48.56881 25.85946  1.000 51.35131  ? 574 LYS B C    1 
ATOM   8599  O O    . LYS B 1 198 ? 34.92930  -49.62771 26.40672  1.000 51.58521  ? 574 LYS B O    1 
ATOM   8600  C CB   . LYS B 1 198 ? 37.54415  -47.49765 26.00305  1.000 54.58863  ? 574 LYS B CB   1 
ATOM   8601  C CG   . LYS B 1 198 ? 37.98429  -48.11733 27.35615  1.000 60.48656  ? 574 LYS B CG   1 
ATOM   8602  C CD   . LYS B 1 198 ? 38.06432  -47.07009 28.48392  1.000 67.59731  ? 574 LYS B CD   1 
ATOM   8603  C CE   . LYS B 1 198 ? 38.65146  -47.61176 29.85799  1.000 65.47453  ? 574 LYS B CE   1 
ATOM   8604  N NZ   . LYS B 1 198 ? 38.13057  -48.95670 30.27832  1.000 62.11478  ? 574 LYS B NZ   1 
ATOM   8605  H H    . LYS B 1 198 ? 36.77794  -47.08119 23.71302  1.000 55.08578  ? 574 LYS B H    1 
ATOM   8606  H HA   . LYS B 1 198 ? 37.03517  -49.27787 25.12248  1.000 52.70578  ? 574 LYS B HA   1 
ATOM   8607  H HB2  . LYS B 1 198 ? 38.34409  -47.31672 25.48495  1.000 62.14578  ? 574 LYS B HB2  1 
ATOM   8608  H HB3  . LYS B 1 198 ? 37.08011  -46.66763 26.19391  1.000 62.14578  ? 574 LYS B HB3  1 
ATOM   8609  H HG2  . LYS B 1 198 ? 37.34335  -48.79531 27.62035  1.000 73.50578  ? 574 LYS B HG2  1 
ATOM   8610  H HG3  . LYS B 1 198 ? 38.86330  -48.51331 27.25117  1.000 73.50578  ? 574 LYS B HG3  1 
ATOM   8611  H HD2  . LYS B 1 198 ? 38.63325  -46.34112 28.18972  1.000 86.59578  ? 574 LYS B HD2  1 
ATOM   8612  H HD3  . LYS B 1 198 ? 37.17131  -46.73510 28.65892  1.000 86.59578  ? 574 LYS B HD3  1 
ATOM   8613  H HE2  . LYS B 1 198 ? 39.61545  -47.68272 29.77593  1.000 80.93578  ? 574 LYS B HE2  1 
ATOM   8614  H HE3  . LYS B 1 198 ? 38.43048  -46.97962 30.55987  1.000 80.93578  ? 574 LYS B HE3  1 
ATOM   8615  H HZ1  . LYS B 1 198 ? 38.49964  -49.19751 31.05134  1.000 74.01578  ? 574 LYS B HZ1  1 
ATOM   8616  H HZ2  . LYS B 1 198 ? 37.24657  -48.92273 30.37738  1.000 74.01578  ? 574 LYS B HZ2  1 
ATOM   8617  H HZ3  . LYS B 1 198 ? 38.32955  -49.56582 29.66144  1.000 74.01578  ? 574 LYS B HZ3  1 
ATOM   8618  N N    . GLN B 1 199 ? 34.42313  -47.53287 25.78731  1.000 46.53577  ? 575 GLN B N    1 
ATOM   8619  C CA   . GLN B 1 199 ? 33.08418  -47.64282 26.36444  1.000 46.00015  ? 575 GLN B CA   1 
ATOM   8620  C C    . GLN B 1 199 ? 32.37221  -48.87198 25.83076  1.000 50.55239  ? 575 GLN B C    1 
ATOM   8621  O O    . GLN B 1 199 ? 31.68931  -49.58186 26.56097  1.000 53.50940  ? 575 GLN B O    1 
ATOM   8622  C CB   . GLN B 1 199 ? 32.29409  -46.35293 26.06922  1.000 52.64664  ? 575 GLN B CB   1 
ATOM   8623  C CG   . GLN B 1 199 ? 30.78311  -46.44496 26.32036  1.000 65.28856  ? 575 GLN B CG   1 
ATOM   8624  C CD   . GLN B 1 199 ? 30.02502  -45.12504 26.12014  1.000 75.30120  ? 575 GLN B CD   1 
ATOM   8625  O OE1  . GLN B 1 199 ? 30.36291  -44.31822 25.23394  1.000 66.51923  ? 575 GLN B OE1  1 
ATOM   8626  N NE2  . GLN B 1 199 ? 28.97208  -44.91593 26.93618  1.000 98.23446  ? 575 GLN B NE2  1 
ATOM   8627  H H    . GLN B 1 199 ? 34.60006  -46.77594 25.42013  1.000 51.42578  ? 575 GLN B H    1 
ATOM   8628  H HA   . GLN B 1 199 ? 33.16126  -47.73461 27.32745  1.000 49.62578  ? 575 GLN B HA   1 
ATOM   8629  H HB2  . GLN B 1 199 ? 32.64109  -45.64279 26.63204  1.000 63.56578  ? 575 GLN B HB2  1 
ATOM   8630  H HB3  . GLN B 1 199 ? 32.42200  -46.12012 25.13616  1.000 63.56578  ? 575 GLN B HB3  1 
ATOM   8631  H HG2  . GLN B 1 199 ? 30.40210  -47.09211 25.70753  1.000 90.11578  ? 575 GLN B HG2  1 
ATOM   8632  H HG3  . GLN B 1 199 ? 30.63620  -46.73377 27.23444  1.000 90.11578  ? 575 GLN B HG3  1 
ATOM   8633  H HE21 . GLN B 1 199 ? 28.76816  -45.49981 27.53332  1.000 158.78578 ? 575 GLN B HE21 1 
ATOM   8634  H HE22 . GLN B 1 199 ? 28.51103  -44.19397 26.86606  1.000 158.78578 ? 575 GLN B HE22 1 
ATOM   8635  N N    . SER B 1 200 ? 32.58112  -49.18824 24.56581  1.000 51.44216  ? 576 SER B N    1 
ATOM   8636  C CA   . SER B 1 200 ? 31.84014  -50.28341 23.94111  1.000 48.02918  ? 576 SER B CA   1 
ATOM   8637  C C    . SER B 1 200 ? 32.31325  -51.64228 24.45036  1.000 44.13382  ? 576 SER B C    1 
ATOM   8638  O O    . SER B 1 200 ? 31.53131  -52.58930 24.54963  1.000 46.22109  ? 576 SER B O    1 
ATOM   8639  C CB   . SER B 1 200 ? 31.99401  -50.18673 22.40807  1.000 49.02238  ? 576 SER B CB   1 
ATOM   8640  O OG   . SER B 1 200 ? 31.30502  -51.24891 21.74236  1.000 53.64221  ? 576 SER B OG   1 
ATOM   8641  H H    . SER B 1 200 ? 33.14006  -48.79232 24.04568  1.000 63.03578  ? 576 SER B H    1 
ATOM   8642  H HA   . SER B 1 200 ? 30.89815  -50.19242 24.15616  1.000 56.53578  ? 576 SER B HA   1 
ATOM   8643  H HB2  . SER B 1 200 ? 31.62794  -49.33982 22.10892  1.000 60.14578  ? 576 SER B HB2  1 
ATOM   8644  H HB3  . SER B 1 200 ? 32.93699  -50.23573 22.18401  1.000 60.14578  ? 576 SER B HB3  1 
ATOM   8645  H HG   . SER B 1 200 ? 31.40195  -51.17709 20.91133  1.000 70.66578  ? 576 SER B HG   1 
ATOM   8646  N N    . LYS B 1 201 ? 33.60828  -51.78616 24.65029  1.000 47.79760  ? 577 LYS B N    1 
ATOM   8647  C CA   . LYS B 1 201 ? 34.15139  -53.03302 25.14651  1.000 54.83711  ? 577 LYS B CA   1 
ATOM   8648  C C    . LYS B 1 201 ? 33.76751  -53.21473 26.60558  1.000 54.48566  ? 577 LYS B C    1 
ATOM   8649  O O    . LYS B 1 201 ? 33.29160  -54.29567 27.00985  1.000 51.87704  ? 577 LYS B O    1 
ATOM   8650  C CB   . LYS B 1 201 ? 35.65237  -52.99799 24.92239  1.000 50.71464  ? 577 LYS B CB   1 
ATOM   8651  C CG   . LYS B 1 201 ? 36.05430  -53.73924 23.63551  1.000 59.14744  ? 577 LYS B CG   1 
ATOM   8652  C CD   . LYS B 1 201 ? 36.94918  -52.88640 22.69326  1.000 55.30264  ? 577 LYS B CD   1 
ATOM   8653  C CE   . LYS B 1 201 ? 37.58814  -53.76361 21.54340  1.000 55.41675  ? 577 LYS B CE   1 
ATOM   8654  N NZ   . LYS B 1 201 ? 36.70413  -54.66583 20.74966  1.000 49.51369  ? 577 LYS B NZ   1 
ATOM   8655  H H    . LYS B 1 201 ? 34.19323  -51.17316 24.50611  1.000 50.18578  ? 577 LYS B H    1 
ATOM   8656  H HA   . LYS B 1 201 ? 33.77439  -53.77215 24.64470  1.000 65.33578  ? 577 LYS B HA   1 
ATOM   8657  H HB2  . LYS B 1 201 ? 35.95031  -52.07799 24.84817  1.000 57.46578  ? 577 LYS B HB2  1 
ATOM   8658  H HB3  . LYS B 1 201 ? 36.09445  -53.43180 25.66944  1.000 57.46578  ? 577 LYS B HB3  1 
ATOM   8659  H HG2  . LYS B 1 201 ? 36.55137  -54.53716 23.87565  1.000 77.18578  ? 577 LYS B HG2  1 
ATOM   8660  H HG3  . LYS B 1 201 ? 35.25828  -53.98339 23.13963  1.000 77.18578  ? 577 LYS B HG3  1 
ATOM   8661  H HD2  . LYS B 1 201 ? 36.41011  -52.19251 22.28215  1.000 70.16578  ? 577 LYS B HD2  1 
ATOM   8662  H HD3  . LYS B 1 201 ? 37.66920  -52.49024 23.20812  1.000 70.16578  ? 577 LYS B HD3  1 
ATOM   8663  H HE2  . LYS B 1 201 ? 38.01006  -53.15972 20.91223  1.000 72.01578  ? 577 LYS B HE2  1 
ATOM   8664  H HE3  . LYS B 1 201 ? 38.27020  -54.32448 21.94446  1.000 72.01578  ? 577 LYS B HE3  1 
ATOM   8665  H HZ1  . LYS B 1 201 ? 37.18310  -55.10093 20.13872  1.000 59.88578  ? 577 LYS B HZ1  1 
ATOM   8666  H HZ2  . LYS B 1 201 ? 36.31420  -55.25873 21.28682  1.000 59.88578  ? 577 LYS B HZ2  1 
ATOM   8667  H HZ3  . LYS B 1 201 ? 36.07507  -54.18995 20.33861  1.000 59.88578  ? 577 LYS B HZ3  1 
ATOM   8668  N N    . ASP B 1 202 ? 33.81451  -52.15356 27.37935  1.000 51.96258  ? 578 ASP B N    1 
ATOM   8669  C CA   . ASP B 1 202 ? 33.60464  -52.27026 28.83239  1.000 53.02648  ? 578 ASP B CA   1 
ATOM   8670  C C    . ASP B 1 202 ? 32.17568  -52.62228 29.13358  1.000 54.49791  ? 578 ASP B C    1 
ATOM   8671  O O    . ASP B 1 202 ? 31.97279  -53.38109 30.02476  1.000 58.91738  ? 578 ASP B O    1 
ATOM   8672  C CB   . ASP B 1 202 ? 33.87462  -50.97709 29.54109  1.000 46.54806  ? 578 ASP B CB   1 
ATOM   8673  C CG   . ASP B 1 202 ? 35.32960  -50.70301 29.53292  1.000 49.74468  ? 578 ASP B CG   1 
ATOM   8674  O OD1  . ASP B 1 202 ? 36.11263  -51.57703 29.25604  1.000 50.98395  ? 578 ASP B OD1  1 
ATOM   8675  O OD2  . ASP B 1 202 ? 35.64457  -49.60794 29.81666  1.000 53.44368  ? 578 ASP B OD2  1 
ATOM   8676  H H    . ASP B 1 202 ? 33.96445  -51.35261 27.10417  1.000 59.69578  ? 578 ASP B H    1 
ATOM   8677  H HA   . ASP B 1 202 ? 34.17970  -52.96115 29.19750  1.000 60.36578  ? 578 ASP B HA   1 
ATOM   8678  H HB2  . ASP B 1 202 ? 33.41954  -50.25322 29.08297  1.000 45.40578  ? 578 ASP B HB2  1 
ATOM   8679  H HB3  . ASP B 1 202 ? 33.57570  -51.04091 30.46213  1.000 45.40578  ? 578 ASP B HB3  1 
ATOM   8680  N N    . ARG B 1 203 ? 31.24059  -52.05648 28.40753  1.000 57.06880  ? 579 ARG B N    1 
ATOM   8681  C CA   . ARG B 1 203 ? 29.81562  -52.29451 28.65970  1.000 58.48833  ? 579 ARG B CA   1 
ATOM   8682  C C    . ARG B 1 203 ? 29.30564  -53.57568 28.01501  1.000 56.64934  ? 579 ARG B C    1 
ATOM   8683  O O    . ARG B 1 203 ? 28.10067  -53.86872 28.10617  1.000 55.82190  ? 579 ARG B O    1 
ATOM   8684  C CB   . ARG B 1 203 ? 28.97752  -51.09867 28.14651  1.000 63.75698  ? 579 ARG B CB   1 
ATOM   8685  C CG   . ARG B 1 203 ? 29.31849  -49.73151 28.77619  1.000 62.31815  ? 579 ARG B CG   1 
ATOM   8686  C CD   . ARG B 1 203 ? 28.55038  -48.54468 28.18699  1.000 73.65024  ? 579 ARG B CD   1 
ATOM   8687  N NE   . ARG B 1 203 ? 27.08237  -48.64579 28.07813  1.000 91.05031  ? 579 ARG B NE   1 
ATOM   8688  C CZ   . ARG B 1 203 ? 26.20744  -48.37562 29.05514  1.000 93.53941  ? 579 ARG B CZ   1 
ATOM   8689  N NH1  . ARG B 1 203 ? 26.62551  -48.03334 30.26704  1.000 87.95876  ? 579 ARG B NH1  1 
ATOM   8690  N NH2  . ARG B 1 203 ? 24.90442  -48.46475 28.82226  1.000 91.14565  ? 579 ARG B NH2  1 
ATOM   8691  H H    . ARG B 1 203 ? 31.39451  -51.52162 27.75141  1.000 69.43578  ? 579 ARG B H    1 
ATOM   8692  H HA   . ARG B 1 203 ? 29.67670  -52.36631 29.61673  1.000 71.88578  ? 579 ARG B HA   1 
ATOM   8693  H HB2  . ARG B 1 203 ? 29.11044  -51.01886 27.18848  1.000 83.28578  ? 579 ARG B HB2  1 
ATOM   8694  H HB3  . ARG B 1 203 ? 28.04254  -51.27868 28.32962  1.000 83.28578  ? 579 ARG B HB3  1 
ATOM   8695  H HG2  . ARG B 1 203 ? 29.11757  -49.76932 29.72421  1.000 79.26578  ? 579 ARG B HG2  1 
ATOM   8696  H HG3  . ARG B 1 203 ? 30.26447  -49.56049 28.65007  1.000 79.26578  ? 579 ARG B HG3  1 
ATOM   8697  H HD2  . ARG B 1 203 ? 28.74038  -47.76555 28.73281  1.000 103.62578 ? 579 ARG B HD2  1 
ATOM   8698  H HD3  . ARG B 1 203 ? 28.88730  -48.38985 27.29093  1.000 103.62578 ? 579 ARG B HD3  1 
ATOM   8699  H HE   . ARG B 1 203 ? 26.76133  -48.89997 27.32221  1.000 140.59578 ? 579 ARG B HE   1 
ATOM   8700  H HH11 . ARG B 1 203 ? 27.46652  -47.96226 30.42995  1.000 131.13578 ? 579 ARG B HH11 1 
ATOM   8701  H HH12 . ARG B 1 203 ? 26.05355  -47.87024 30.88805  1.000 131.13578 ? 579 ARG B HH12 1 
ATOM   8702  H HH21 . ARG B 1 203 ? 24.62137  -48.69793 28.04434  1.000 139.35578 ? 579 ARG B HH21 1 
ATOM   8703  H HH22 . ARG B 1 203 ? 24.34346  -48.31264 29.45528  1.000 139.35578 ? 579 ARG B HH22 1 
ATOM   8704  N N    . GLU B 1 204 ? 30.17863  -54.31877 27.33911  1.000 60.93147  ? 580 GLU B N    1 
ATOM   8705  C CA   . GLU B 1 204 ? 29.77964  -55.53795 26.63340  1.000 70.86609  ? 580 GLU B CA   1 
ATOM   8706  C C    . GLU B 1 204 ? 29.88978  -56.72074 27.58665  1.000 70.16158  ? 580 GLU B C    1 
ATOM   8707  O O    . GLU B 1 204 ? 30.98284  -57.01757 28.07762  1.000 72.69613  ? 580 GLU B O    1 
ATOM   8708  C CB   . GLU B 1 204 ? 30.64556  -55.78317 25.38938  1.000 67.68650  ? 580 GLU B CB   1 
ATOM   8709  C CG   . GLU B 1 204 ? 30.19355  -56.95338 24.51967  1.000 73.86615  ? 580 GLU B CG   1 
ATOM   8710  C CD   . GLU B 1 204 ? 31.32051  -57.50751 23.64070  1.000 80.06894  ? 580 GLU B CD   1 
ATOM   8711  O OE1  . GLU B 1 204 ? 31.07552  -58.53467 22.93294  1.000 78.67593  ? 580 GLU B OE1  1 
ATOM   8712  O OE2  . GLU B 1 204 ? 32.44448  -56.91144 23.66548  1.000 74.35729  ? 580 GLU B OE2  1 
ATOM   8713  H H    . GLU B 1 204 ? 31.01662  -54.13974 27.27200  1.000 67.95578  ? 580 GLU B H    1 
ATOM   8714  H HA   . GLU B 1 204 ? 28.85562  -55.45806 26.35046  1.000 89.81578  ? 580 GLU B HA   1 
ATOM   8715  H HB2  . GLU B 1 204 ? 30.63047  -54.98429 24.83921  1.000 84.52578  ? 580 GLU B HB2  1 
ATOM   8716  H HB3  . GLU B 1 204 ? 31.55359  -55.96305 25.67935  1.000 84.52578  ? 580 GLU B HB3  1 
ATOM   8717  H HG2  . GLU B 1 204 ? 29.87764  -57.67327 25.08785  1.000 98.38578  ? 580 GLU B HG2  1 
ATOM   8718  H HG3  . GLU B 1 204 ? 29.47849  -56.65454 23.93566  1.000 98.38578  ? 580 GLU B HG3  1 
ATOM   8719  N N    . GLY B 1 205 ? 28.76884  -57.39775 27.83088  1.000 69.76038  ? 581 GLY B N    1 
ATOM   8720  C CA   . GLY B 1 205 ? 28.75497  -58.58857 28.64514  1.000 71.05699  ? 581 GLY B CA   1 
ATOM   8721  C C    . GLY B 1 205 ? 28.93398  -59.85174 27.81439  1.000 74.18572  ? 581 GLY B C    1 
ATOM   8722  O O    . GLY B 1 205 ? 28.95888  -59.83001 26.56639  1.000 68.04646  ? 581 GLY B O    1 
ATOM   8723  H H    . GLY B 1 205 ? 27.99580  -57.17585 27.52689  1.000 89.01578  ? 581 GLY B H    1 
ATOM   8724  H HA2  . GLY B 1 205 ? 29.47102  -58.54339 29.29807  1.000 90.78578  ? 581 GLY B HA2  1 
ATOM   8725  H HA3  . GLY B 1 205 ? 27.90901  -58.64652 29.11722  1.000 90.78578  ? 581 GLY B HA3  1 
ATOM   8726  N N    . PRO B 1 206 ? 29.05110  -61.00258 28.51563  1.000 73.19269  ? 582 PRO B N    1 
ATOM   8727  C CA   . PRO B 1 206 ? 29.18511  -62.29873 27.81490  1.000 72.39591  ? 582 PRO B CA   1 
ATOM   8728  C C    . PRO B 1 206 ? 27.94607  -62.64897 27.00008  1.000 75.14166  ? 582 PRO B C    1 
ATOM   8729  O O    . PRO B 1 206 ? 28.01398  -62.82223 25.77411  1.000 73.70466  ? 582 PRO B O    1 
ATOM   8730  C CB   . PRO B 1 206 ? 29.41726  -63.29847 28.95010  1.000 75.12523  ? 582 PRO B CB   1 
ATOM   8731  C CG   . PRO B 1 206 ? 28.72532  -62.62124 30.17801  1.000 82.53805  ? 582 PRO B CG   1 
ATOM   8732  C CD   . PRO B 1 206 ? 28.75122  -61.13029 29.95968  1.000 74.16047  ? 582 PRO B CD   1 
ATOM   8733  H HA   . PRO B 1 206 ? 29.96107  -62.28881 27.23284  1.000 89.43578  ? 582 PRO B HA   1 
ATOM   8734  H HB2  . PRO B 1 206 ? 28.99629  -64.14554 28.73731  1.000 93.87578  ? 582 PRO B HB2  1 
ATOM   8735  H HB3  . PRO B 1 206 ? 30.36828  -63.41038 29.10405  1.000 93.87578  ? 582 PRO B HB3  1 
ATOM   8736  H HG2  . PRO B 1 206 ? 27.81034  -62.93628 30.24515  1.000 108.12578 ? 582 PRO B HG2  1 
ATOM   8737  H HG3  . PRO B 1 206 ? 29.21539  -62.84804 30.98302  1.000 108.12578 ? 582 PRO B HG3  1 
ATOM   8738  H HD2  . PRO B 1 206 ? 27.88421  -60.74529 30.16167  1.000 90.89578  ? 582 PRO B HD2  1 
ATOM   8739  H HD3  . PRO B 1 206 ? 29.45424  -60.72314 30.48854  1.000 90.89578  ? 582 PRO B HD3  1 
ATOM   8740  N N    . THR B 1 207 ? 26.80012  -62.73389 27.66618  1.000 69.40259  ? 583 THR B N    1 
ATOM   8741  C CA   . THR B 1 207 ? 25.54908  -62.91012 26.93332  1.000 71.08945  ? 583 THR B CA   1 
ATOM   8742  C C    . THR B 1 207 ? 25.51493  -62.10340 25.62415  1.000 70.73959  ? 583 THR B C    1 
ATOM   8743  O O    . THR B 1 207 ? 25.05987  -62.59665 24.58629  1.000 68.85957  ? 583 THR B O    1 
ATOM   8744  C CB   . THR B 1 207 ? 24.34712  -62.48500 27.80233  1.000 75.38586  ? 583 THR B CB   1 
ATOM   8745  O OG1  . THR B 1 207 ? 24.01425  -63.52082 28.72958  1.000 81.07364  ? 583 THR B OG1  1 
ATOM   8746  C CG2  . THR B 1 207 ? 23.09203  -62.12226 26.92135  1.000 74.32802  ? 583 THR B CG2  1 
ATOM   8747  H H    . THR B 1 207 ? 26.71619  -62.69271 28.52018  1.000 87.45578  ? 583 THR B H    1 
ATOM   8748  H HA   . THR B 1 207 ? 25.44211  -63.84817 26.71053  1.000 91.21578  ? 583 THR B HA   1 
ATOM   8749  H HB   . THR B 1 207 ? 24.59312  -61.69088 28.30214  1.000 99.01578  ? 583 THR B HB   1 
ATOM   8750  H HG1  . THR B 1 207 ? 23.35928  -63.28575 29.20058  1.000 109.54578 ? 583 THR B HG1  1 
ATOM   8751  H HG21 . THR B 1 207 ? 22.29408  -62.12718 27.47241  1.000 97.31578  ? 583 THR B HG21 1 
ATOM   8752  H HG22 . THR B 1 207 ? 23.19495  -61.23934 26.53315  1.000 97.31578  ? 583 THR B HG22 1 
ATOM   8753  H HG23 . THR B 1 207 ? 22.98201  -62.77342 26.21050  1.000 97.31578  ? 583 THR B HG23 1 
ATOM   8754  N N    . ASP B 1 208 ? 25.92386  -60.82937 25.67384  1.000 71.88623  ? 584 ASP B N    1 
ATOM   8755  C CA   . ASP B 1 208 ? 25.66372  -59.93562 24.54867  1.000 69.62085  ? 584 ASP B CA   1 
ATOM   8756  C C    . ASP B 1 208 ? 26.24165  -60.53087 23.27275  1.000 65.81554  ? 584 ASP B C    1 
ATOM   8757  O O    . ASP B 1 208 ? 25.56758  -60.61313 22.24083  1.000 67.91131  ? 584 ASP B O    1 
ATOM   8758  C CB   . ASP B 1 208 ? 26.23767  -58.53653 24.83433  1.000 73.31913  ? 584 ASP B CB   1 
ATOM   8759  C CG   . ASP B 1 208 ? 25.65673  -57.90729 26.12424  1.000 73.06457  ? 584 ASP B CG   1 
ATOM   8760  O OD1  . ASP B 1 208 ? 24.62180  -58.43424 26.60543  1.000 71.83646  ? 584 ASP B OD1  1 
ATOM   8761  O OD2  . ASP B 1 208 ? 26.23972  -56.92314 26.64698  1.000 65.40117  ? 584 ASP B OD2  1 
ATOM   8762  H H    . ASP B 1 208 ? 26.34389  -60.46920 26.33273  1.000 96.13578  ? 584 ASP B H    1 
ATOM   8763  H HA   . ASP B 1 208 ? 24.70471  -59.84770 24.43073  1.000 92.58578  ? 584 ASP B HA   1 
ATOM   8764  H HB2  . ASP B 1 208 ? 27.19968  -58.60445 24.94026  1.000 100.68578 ? 584 ASP B HB2  1 
ATOM   8765  H HB3  . ASP B 1 208 ? 26.02557  -57.94970 24.09222  1.000 100.68578 ? 584 ASP B HB3  1 
ATOM   8766  N N    . HIS B 1 209 ? 27.49368  -60.98078 23.33275  1.000 72.41165  ? 585 HIS B N    1 
ATOM   8767  C CA   . HIS B 1 209 ? 28.09563  -61.62400 22.16184  1.000 71.18652  ? 585 HIS B CA   1 
ATOM   8768  C C    . HIS B 1 209 ? 27.22365  -62.77516 21.66516  1.000 65.48467  ? 585 HIS B C    1 
ATOM   8769  O O    . HIS B 1 209 ? 26.97056  -62.89043 20.47020  1.000 61.86647  ? 585 HIS B O    1 
ATOM   8770  C CB   . HIS B 1 209 ? 29.51368  -62.12285 22.51184  1.000 74.84694  ? 585 HIS B CB   1 
ATOM   8771  C CG   . HIS B 1 209 ? 30.40460  -62.37006 21.32082  1.000 73.90476  ? 585 HIS B CG   1 
ATOM   8772  N ND1  . HIS B 1 209 ? 31.63864  -62.99096 21.43186  1.000 70.88111  ? 585 HIS B ND1  1 
ATOM   8773  C CD2  . HIS B 1 209 ? 30.24448  -62.08635 20.00077  1.000 71.12473  ? 585 HIS B CD2  1 
ATOM   8774  C CE1  . HIS B 1 209 ? 32.19855  -63.07719 20.23183  1.000 67.59930  ? 585 HIS B CE1  1 
ATOM   8775  N NE2  . HIS B 1 209 ? 31.37245  -62.53643 19.34578  1.000 68.91560  ? 585 HIS B NE2  1 
ATOM   8776  H H    . HIS B 1 209 ? 28.00673  -60.92861 24.02070  1.000 93.56578  ? 585 HIS B H    1 
ATOM   8777  H HA   . HIS B 1 209 ? 28.17053  -60.97215 21.44770  1.000 92.05578  ? 585 HIS B HA   1 
ATOM   8778  H HB2  . HIS B 1 209 ? 29.94669  -61.45770 23.06966  1.000 100.02578 ? 585 HIS B HB2  1 
ATOM   8779  H HB3  . HIS B 1 209 ? 29.43677  -62.95775 22.99902  1.000 100.02578 ? 585 HIS B HB3  1 
ATOM   8780  H HD2  . HIS B 1 209 ? 29.51043  -61.66747 19.61174  1.000 94.39578  ? 585 HIS B HD2  1 
ATOM   8781  H HE1  . HIS B 1 209 ? 33.02856  -63.45318 20.04384  1.000 87.51578  ? 585 HIS B HE1  1 
ATOM   8782  H HE2  . HIS B 1 209 ? 31.51738  -62.47460 18.50075  1.000 90.60578  ? 585 HIS B HE2  1 
ATOM   8783  N N    . LEU B 1 210 ? 26.72477  -63.60799 22.57738  1.000 58.55131  ? 586 LEU B N    1 
ATOM   8784  C CA   . LEU B 1 210 ? 26.18182  -64.92608 22.28771  1.000 55.47644  ? 586 LEU B CA   1 
ATOM   8785  C C    . LEU B 1 210 ? 24.69280  -64.92923 21.99882  1.000 53.48738  ? 586 LEU B C    1 
ATOM   8786  O O    . LEU B 1 210 ? 24.15582  -65.97335 21.58009  1.000 49.67729  ? 586 LEU B O    1 
ATOM   8787  C CB   . LEU B 1 210 ? 26.44097  -65.86281 23.48089  1.000 54.64340  ? 586 LEU B CB   1 
ATOM   8788  C CG   . LEU B 1 210 ? 27.90801  -66.05665 23.84881  1.000 53.99746  ? 586 LEU B CG   1 
ATOM   8789  C CD1  . LEU B 1 210 ? 28.09415  -67.20444 24.80104  1.000 48.00569  ? 586 LEU B CD1  1 
ATOM   8790  C CD2  . LEU B 1 210 ? 28.66692  -66.38689 22.53882  1.000 56.65770  ? 586 LEU B CD2  1 
ATOM   8791  H H    . LEU B 1 210 ? 26.69083  -63.41481 23.41434  1.000 78.43578  ? 586 LEU B H    1 
ATOM   8792  H HA   . LEU B 1 210 ? 26.62278  -65.28423 21.50275  1.000 71.42578  ? 586 LEU B HA   1 
ATOM   8793  H HB2  . LEU B 1 210 ? 25.99001  -65.50067 24.25984  1.000 68.26578  ? 586 LEU B HB2  1 
ATOM   8794  H HB3  . LEU B 1 210 ? 26.07500  -66.73588 23.27110  1.000 68.26578  ? 586 LEU B HB3  1 
ATOM   8795  H HG   . LEU B 1 210 ? 28.27199  -65.24655 24.23961  1.000 67.19578  ? 586 LEU B HG   1 
ATOM   8796  H HD11 . LEU B 1 210 ? 29.03517  -67.28234 25.02099  1.000 53.11578  ? 586 LEU B HD11 1 
ATOM   8797  H HD12 . LEU B 1 210 ? 27.57920  -67.03329 25.60505  1.000 53.11578  ? 586 LEU B HD12 1 
ATOM   8798  H HD13 . LEU B 1 210 ? 27.78416  -68.01954 24.37624  1.000 53.11578  ? 586 LEU B HD13 1 
ATOM   8799  H HD21 . LEU B 1 210 ? 29.50097  -66.76878 22.82484  1.000 74.30578  ? 586 LEU B HD21 1 
ATOM   8800  H HD22 . LEU B 1 210 ? 28.15692  -67.02703 22.01800  1.000 74.30578  ? 586 LEU B HD22 1 
ATOM   8801  H HD23 . LEU B 1 210 ? 28.81884  -65.57399 22.03164  1.000 74.30578  ? 586 LEU B HD23 1 
ATOM   8802  N N    . GLU B 1 211 ? 23.99675  -63.81522 22.20464  1.000 54.15692  ? 587 GLU B N    1 
ATOM   8803  C CA   . GLU B 1 211 ? 22.55375  -63.87332 22.10277  1.000 55.22173  ? 587 GLU B CA   1 
ATOM   8804  C C    . GLU B 1 211 ? 22.07761  -63.48765 20.71372  1.000 51.86386  ? 587 GLU B C    1 
ATOM   8805  O O    . GLU B 1 211 ? 22.58651  -62.54875 20.09348  1.000 53.63447  ? 587 GLU B O    1 
ATOM   8806  C CB   . GLU B 1 211 ? 21.87378  -63.00514 23.15563  1.000 59.16556  ? 587 GLU B CB   1 
ATOM   8807  C CG   . GLU B 1 211 ? 22.23171  -61.54110 23.23729  1.000 66.01071  ? 587 GLU B CG   1 
ATOM   8808  C CD   . GLU B 1 211 ? 21.25974  -60.82795 24.17121  1.000 69.07798  ? 587 GLU B CD   1 
ATOM   8809  O OE1  . GLU B 1 211 ? 20.28081  -61.49491 24.59644  1.000 65.82045  ? 587 GLU B OE1  1 
ATOM   8810  O OE2  . GLU B 1 211 ? 21.46170  -59.62788 24.46894  1.000 74.01074  ? 587 GLU B OE2  1 
ATOM   8811  H H    . GLU B 1 211 ? 24.32472  -63.04416 22.39745  1.000 69.66578  ? 587 GLU B H    1 
ATOM   8812  H HA   . GLU B 1 211 ? 22.26781  -64.78631 22.26299  1.000 71.41578  ? 587 GLU B HA   1 
ATOM   8813  H HB2  . GLU B 1 211 ? 20.91877  -63.05322 22.99172  1.000 78.86578  ? 587 GLU B HB2  1 
ATOM   8814  H HB3  . GLU B 1 211 ? 22.06487  -63.38994 24.02570  1.000 78.86578  ? 587 GLU B HB3  1 
ATOM   8815  H HG2  . GLU B 1 211 ? 23.12973  -61.44297 23.59120  1.000 94.13578  ? 587 GLU B HG2  1 
ATOM   8816  H HG3  . GLU B 1 211 ? 22.16561  -61.14029 22.35621  1.000 94.13578  ? 587 GLU B HG3  1 
ATOM   8817  N N    . SER B 1 212 ? 21.14262  -64.29081 20.21897  1.000 56.43599  ? 588 SER B N    1 
ATOM   8818  C CA   . SER B 1 212 ? 20.29751  -63.98110 19.07597  1.000 59.86823  ? 588 SER B CA   1 
ATOM   8819  C C    . SER B 1 212 ? 19.27049  -62.94807 19.47183  1.000 61.96589  ? 588 SER B C    1 
ATOM   8820  O O    . SER B 1 212 ? 18.39057  -63.24695 20.27896  1.000 65.21715  ? 588 SER B O    1 
ATOM   8821  C CB   . SER B 1 212 ? 19.60855  -65.26324 18.60730  1.000 58.29229  ? 588 SER B CB   1 
ATOM   8822  O OG   . SER B 1 212 ? 18.50247  -64.98648 17.79133  1.000 59.59918  ? 588 SER B OG   1 
ATOM   8823  H H    . SER B 1 212 ? 20.97269  -65.06575 20.55115  1.000 66.01578  ? 588 SER B H    1 
ATOM   8824  H HA   . SER B 1 212 ? 20.83643  -63.62923 18.35085  1.000 74.16578  ? 588 SER B HA   1 
ATOM   8825  H HB2  . SER B 1 212 ? 20.23354  -65.80631 18.11137  1.000 70.27578  ? 588 SER B HB2  1 
ATOM   8826  H HB3  . SER B 1 212 ? 19.30164  -65.75109 19.38743  1.000 70.27578  ? 588 SER B HB3  1 
ATOM   8827  H HG   . SER B 1 212 ? 18.13949  -65.70355 17.54551  1.000 73.39578  ? 588 SER B HG   1 
ATOM   8828  N N    . ALA B 1 213 ? 19.36637  -61.74919 18.90356  1.000 65.06513  ? 589 ALA B N    1 
ATOM   8829  C CA   . ALA B 1 213 ? 18.46234  -60.65716 19.26040  1.000 67.32328  ? 589 ALA B CA   1 
ATOM   8830  C C    . ALA B 1 213 ? 17.31126  -60.54644 18.26647  1.000 64.35918  ? 589 ALA B C    1 
ATOM   8831  O O    . ALA B 1 213 ? 17.52015  -60.18768 17.12337  1.000 64.30021  ? 589 ALA B O    1 
ATOM   8832  C CB   . ALA B 1 213 ? 19.23628  -59.33510 19.35405  1.000 65.35046  ? 589 ALA B CB   1 
ATOM   8833  H H    . ALA B 1 213 ? 19.94832  -61.54129 18.30547  1.000 83.47578  ? 589 ALA B H    1 
ATOM   8834  H HA   . ALA B 1 213 ? 18.08142  -60.83800 20.13447  1.000 88.01578  ? 589 ALA B HA   1 
ATOM   8835  H HB1  . ALA B 1 213 ? 18.61925  -58.62508 19.59095  1.000 84.50578  ? 589 ALA B HB1  1 
ATOM   8836  H HB2  . ALA B 1 213 ? 19.92233  -59.41892 20.03402  1.000 84.50578  ? 589 ALA B HB2  1 
ATOM   8837  H HB3  . ALA B 1 213 ? 19.64320  -59.14626 18.49398  1.000 84.50578  ? 589 ALA B HB3  1 
ATOM   8838  N N    . HIS B 1 224 ? 20.88479  -44.10573 11.34465  1.000 74.94171  ? 600 HIS B N    1 
ATOM   8839  C CA   . HIS B 1 224 ? 22.04572  -43.96985 10.47452  1.000 67.48560  ? 600 HIS B CA   1 
ATOM   8840  C C    . HIS B 1 224 ? 22.33859  -42.67499 9.74922   1.000 62.07039  ? 600 HIS B C    1 
ATOM   8841  O O    . HIS B 1 224 ? 23.23051  -42.62113 8.88514   1.000 62.22037  ? 600 HIS B O    1 
ATOM   8842  C CB   . HIS B 1 224 ? 21.91669  -45.10509 9.41778   1.000 73.39503  ? 600 HIS B CB   1 
ATOM   8843  C CG   . HIS B 1 224 ? 20.55365  -45.19731 8.74991   1.000 77.20542  ? 600 HIS B CG   1 
ATOM   8844  N ND1  . HIS B 1 224 ? 20.05553  -44.23452 7.89574   1.000 77.14402  ? 600 HIS B ND1  1 
ATOM   8845  C CD2  . HIS B 1 224 ? 19.59871  -46.17135 8.80019   1.000 82.61537  ? 600 HIS B CD2  1 
ATOM   8846  C CE1  . HIS B 1 224 ? 18.86451  -44.60968 7.44791   1.000 81.34449  ? 600 HIS B CE1  1 
ATOM   8847  N NE2  . HIS B 1 224 ? 18.55962  -45.77658 7.98919   1.000 79.99798  ? 600 HIS B NE2  1 
ATOM   8848  H HA   . HIS B 1 224 ? 22.83177  -44.16870 11.00650  1.000 86.62578  ? 600 HIS B HA   1 
ATOM   8849  H HB2  . HIS B 1 224 ? 22.57563  -44.96020 8.72170   1.000 100.31578 ? 600 HIS B HB2  1 
ATOM   8850  H HB3  . HIS B 1 224 ? 22.08678  -45.95399 9.85495   1.000 100.31578 ? 600 HIS B HB3  1 
ATOM   8851  H HD2  . HIS B 1 224 ? 19.64179  -46.95824 9.29436   1.000 120.34578 ? 600 HIS B HD2  1 
ATOM   8852  H HE1  . HIS B 1 224 ? 18.32444  -44.12284 6.86785   1.000 116.63578 ? 600 HIS B HE1  1 
ATOM   8853  H HE2  . HIS B 1 224 ? 17.83263  -46.21665 7.85534   1.000 114.43578 ? 600 HIS B HE2  1 
ATOM   8854  N N    . THR B 1 225 ? 21.67656  -41.60294 10.14904  1.000 53.72905  ? 601 THR B N    1 
ATOM   8855  C CA   . THR B 1 225 ? 21.94744  -40.30906 9.53174   1.000 52.11391  ? 601 THR B CA   1 
ATOM   8856  C C    . THR B 1 225 ? 22.82246  -39.45482 10.44449  1.000 51.29687  ? 601 THR B C    1 
ATOM   8857  O O    . THR B 1 225 ? 23.08757  -39.78355 11.60254  1.000 49.09180  ? 601 THR B O    1 
ATOM   8858  C CB   . THR B 1 225 ? 20.68336  -39.51221 9.18167   1.000 50.54142  ? 601 THR B CB   1 
ATOM   8859  O OG1  . THR B 1 225 ? 20.10443  -38.99098 10.37361  1.000 55.43715  ? 601 THR B OG1  1 
ATOM   8860  C CG2  . THR B 1 225 ? 19.67636  -40.38542 8.45494   1.000 51.59249  ? 601 THR B CG2  1 
ATOM   8861  H H    . THR B 1 225 ? 21.07561  -41.59185 10.76409  1.000 70.16578  ? 601 THR B H    1 
ATOM   8862  H HA   . THR B 1 225 ? 22.43638  -40.44921 8.70574   1.000 65.74578  ? 601 THR B HA   1 
ATOM   8863  H HB   . THR B 1 225 ? 20.92328  -38.77632 8.59650   1.000 61.29578  ? 601 THR B HB   1 
ATOM   8864  H HG1  . THR B 1 225 ? 19.41139  -38.55306 10.18857  1.000 70.81578  ? 601 THR B HG1  1 
ATOM   8865  H HG21 . THR B 1 225 ? 18.91730  -39.85152 8.17389   1.000 64.22578  ? 601 THR B HG21 1 
ATOM   8866  H HG22 . THR B 1 225 ? 20.08832  -40.78457 7.67199   1.000 64.22578  ? 601 THR B HG22 1 
ATOM   8867  H HG23 . THR B 1 225 ? 19.36444  -41.09231 9.04212   1.000 64.22578  ? 601 THR B HG23 1 
ATOM   8868  N N    . ALA B 1 226 ? 23.28136  -38.32691 9.90021   1.000 52.01940  ? 602 ALA B N    1 
ATOM   8869  C CA   . ALA B 1 226 ? 24.03937  -37.39069 10.72095  1.000 48.62134  ? 602 ALA B CA   1 
ATOM   8870  C C    . ALA B 1 226 ? 23.27445  -37.05146 12.00694  1.000 51.97386  ? 602 ALA B C    1 
ATOM   8871  O O    . ALA B 1 226 ? 23.87254  -36.98819 13.09488  1.000 50.40848  ? 602 ALA B O    1 
ATOM   8872  C CB   . ALA B 1 226 ? 24.35624  -36.12784 9.93165   1.000 49.46928  ? 602 ALA B CB   1 
ATOM   8873  H H    . ALA B 1 226 ? 23.17128  -38.08809 9.08217   1.000 62.07578  ? 602 ALA B H    1 
ATOM   8874  H HA   . ALA B 1 226 ? 24.88041  -37.80359 10.97397  1.000 54.02578  ? 602 ALA B HA   1 
ATOM   8875  H HB1  . ALA B 1 226 ? 24.80825  -35.49869 10.51448  1.000 54.82578  ? 602 ALA B HB1  1 
ATOM   8876  H HB2  . ALA B 1 226 ? 24.93119  -36.35797 9.18566   1.000 54.82578  ? 602 ALA B HB2  1 
ATOM   8877  H HB3  . ALA B 1 226 ? 23.52719  -35.74096 9.60764   1.000 54.82578  ? 602 ALA B HB3  1 
ATOM   8878  N N    . ALA B 1 227 ? 21.95543  -36.82955 11.90099  1.000 52.14929  ? 603 ALA B N    1 
ATOM   8879  C CA   . ALA B 1 227 ? 21.19750  -36.39234 13.06696  1.000 59.56994  ? 603 ALA B CA   1 
ATOM   8880  C C    . ALA B 1 227 ? 21.19164  -37.48812 14.12320  1.000 57.32393  ? 603 ALA B C    1 
ATOM   8881  O O    . ALA B 1 227 ? 21.55672  -37.24485 15.27712  1.000 55.83483  ? 603 ALA B O    1 
ATOM   8882  C CB   . ALA B 1 227 ? 19.76945  -36.01351 12.66199  1.000 60.20889  ? 603 ALA B CB   1 
ATOM   8883  H H    . ALA B 1 227 ? 21.49238  -36.92373 11.18205  1.000 56.43578  ? 603 ALA B H    1 
ATOM   8884  H HA   . ALA B 1 227 ? 21.62249  -35.60724 13.44776  1.000 71.14578  ? 603 ALA B HA   1 
ATOM   8885  H HB1  . ALA B 1 227 ? 19.28449  -35.72537 13.45097  1.000 71.66578  ? 603 ALA B HB1  1 
ATOM   8886  H HB2  . ALA B 1 227 ? 19.80635  -35.29265 12.01383  1.000 71.66578  ? 603 ALA B HB2  1 
ATOM   8887  H HB3  . ALA B 1 227 ? 19.33646  -36.78862 12.27119  1.000 71.66578  ? 603 ALA B HB3  1 
ATOM   8888  N N    . ASP B 1 228 ? 20.89568  -38.73422 13.71649  1.000 56.21362  ? 604 ASP B N    1 
ATOM   8889  C CA   . ASP B 1 228 ? 21.00482  -39.85001 14.65372  1.000 50.60401  ? 604 ASP B CA   1 
ATOM   8890  C C    . ASP B 1 228 ? 22.33088  -39.83578 15.40461  1.000 54.44745  ? 604 ASP B C    1 
ATOM   8891  O O    . ASP B 1 228 ? 22.38199  -40.05851 16.63266  1.000 54.45080  ? 604 ASP B O    1 
ATOM   8892  C CB   . ASP B 1 228 ? 20.87584  -41.18017 13.94702  1.000 48.29014  ? 604 ASP B CB   1 
ATOM   8893  C CG   . ASP B 1 228 ? 19.60178  -41.30641 13.15515  1.000 54.57369  ? 604 ASP B CG   1 
ATOM   8894  O OD1  . ASP B 1 228 ? 18.64175  -40.54642 13.36706  1.000 52.92694  ? 604 ASP B OD1  1 
ATOM   8895  O OD2  . ASP B 1 228 ? 19.60676  -42.17960 12.28133  1.000 54.25856  ? 604 ASP B OD2  1 
ATOM   8896  H H    . ASP B 1 228 ? 20.63763  -38.94841 12.92456  1.000 69.36578  ? 604 ASP B H    1 
ATOM   8897  H HA   . ASP B 1 228 ? 20.28987  -39.78591 15.30576  1.000 58.08578  ? 604 ASP B HA   1 
ATOM   8898  H HB2  . ASP B 1 228 ? 21.62079  -41.28426 13.33398  1.000 54.58578  ? 604 ASP B HB2  1 
ATOM   8899  H HB3  . ASP B 1 228 ? 20.88893  -41.89003 14.60717  1.000 54.58578  ? 604 ASP B HB3  1 
ATOM   8900  N N    . MET B 1 229 ? 23.41681  -39.58687 14.67747  1.000 53.79747  ? 605 MET B N    1 
ATOM   8901  C CA   . MET B 1 229 ? 24.73086  -39.71867 15.26540  1.000 53.37449  ? 605 MET B CA   1 
ATOM   8902  C C    . MET B 1 229 ? 25.06787  -38.56845 16.20312  1.000 55.16698  ? 605 MET B C    1 
ATOM   8903  O O    . MET B 1 229 ? 25.84795  -38.74521 17.14010  1.000 56.11889  ? 605 MET B O    1 
ATOM   8904  C CB   . MET B 1 229 ? 25.79478  -39.77085 14.18632  1.000 50.38399  ? 605 MET B CB   1 
ATOM   8905  C CG   . MET B 1 229 ? 25.82080  -41.15200 13.48462  1.000 55.07093  ? 605 MET B CG   1 
ATOM   8906  S SD   . MET B 1 229 ? 27.12371  -41.34018 12.29956  1.000 48.34135  ? 605 MET B SD   1 
ATOM   8907  C CE   . MET B 1 229 ? 26.43155  -40.68056 10.70247  1.000 50.44394  ? 605 MET B CE   1 
ATOM   8908  H H    . MET B 1 229 ? 23.41373  -39.34405 13.85242  1.000 63.99578  ? 605 MET B H    1 
ATOM   8909  H HA   . MET B 1 229 ? 24.76895  -40.55056 15.76257  1.000 63.37578  ? 605 MET B HA   1 
ATOM   8910  H HB2  . MET B 1 229 ? 25.61969  -39.08700 13.52119  1.000 57.89578  ? 605 MET B HB2  1 
ATOM   8911  H HB3  . MET B 1 229 ? 26.65980  -39.63571 14.59523  1.000 57.89578  ? 605 MET B HB3  1 
ATOM   8912  H HG2  . MET B 1 229 ? 25.93289  -41.84084 14.15776  1.000 69.31578  ? 605 MET B HG2  1 
ATOM   8913  H HG3  . MET B 1 229 ? 24.97877  -41.28114 13.02071  1.000 69.31578  ? 605 MET B HG3  1 
ATOM   8914  H HE1  . MET B 1 229 ? 27.10450  -40.76467 10.00843  1.000 60.11578  ? 605 MET B HE1  1 
ATOM   8915  H HE2  . MET B 1 229 ? 25.64456  -41.19466 10.46364  1.000 60.11578  ? 605 MET B HE2  1 
ATOM   8916  H HE3  . MET B 1 229 ? 26.19451  -39.74755 10.82329  1.000 60.11578  ? 605 MET B HE3  1 
ATOM   8917  N N    . TYR B 1 230 ? 24.55978  -37.37754 15.94191  1.000 50.25148  ? 606 TYR B N    1 
ATOM   8918  C CA   . TYR B 1 230 ? 24.83180  -36.30032 16.85865  1.000 55.05927  ? 606 TYR B CA   1 
ATOM   8919  C C    . TYR B 1 230 ? 23.93189  -36.34211 18.07773  1.000 55.52382  ? 606 TYR B C    1 
ATOM   8920  O O    . TYR B 1 230 ? 24.31495  -35.83487 19.11459  1.000 55.62794  ? 606 TYR B O    1 
ATOM   8921  C CB   . TYR B 1 230 ? 24.68367  -34.99549 16.13838  1.000 55.34371  ? 606 TYR B CB   1 
ATOM   8922  C CG   . TYR B 1 230 ? 25.78157  -34.76564 15.14225  1.000 53.38063  ? 606 TYR B CG   1 
ATOM   8923  C CD1  . TYR B 1 230 ? 27.09660  -34.56048 15.56610  1.000 49.44524  ? 606 TYR B CD1  1 
ATOM   8924  C CD2  . TYR B 1 230 ? 25.50246  -34.75095 13.76727  1.000 50.62614  ? 606 TYR B CD2  1 
ATOM   8925  C CE1  . TYR B 1 230 ? 28.10051  -34.32962 14.64497  1.000 48.27002  ? 606 TYR B CE1  1 
ATOM   8926  C CE2  . TYR B 1 230 ? 26.47038  -34.48710 12.85413  1.000 49.58910  ? 606 TYR B CE2  1 
ATOM   8927  C CZ   . TYR B 1 230 ? 27.74640  -34.28794 13.26599  1.000 48.88714  ? 606 TYR B CZ   1 
ATOM   8928  O OH   . TYR B 1 230 ? 28.64031  -34.07310 12.29087  1.000 48.84524  ? 606 TYR B OH   1 
ATOM   8929  H H    . TYR B 1 230 ? 24.07172  -37.17471 15.26390  1.000 57.10578  ? 606 TYR B H    1 
ATOM   8930  H HA   . TYR B 1 230 ? 25.74882  -36.36821 17.16559  1.000 65.89578  ? 606 TYR B HA   1 
ATOM   8931  H HB2  . TYR B 1 230 ? 23.83863  -34.98964 15.66245  1.000 65.47578  ? 606 TYR B HB2  1 
ATOM   8932  H HB3  . TYR B 1 230 ? 24.70668  -34.27235 16.78423  1.000 65.47578  ? 606 TYR B HB3  1 
ATOM   8933  H HD1  . TYR B 1 230 ? 27.29667  -34.57427 16.47409  1.000 53.63578  ? 606 TYR B HD1  1 
ATOM   8934  H HD2  . TYR B 1 230 ? 24.62545  -34.86406 13.48036  1.000 56.54578  ? 606 TYR B HD2  1 
ATOM   8935  H HE1  . TYR B 1 230 ? 28.97752  -34.18251 14.91887  1.000 51.69578  ? 606 TYR B HE1  1 
ATOM   8936  H HE2  . TYR B 1 230 ? 26.26630  -34.47830 11.94715  1.000 54.77578  ? 606 TYR B HE2  1 
ATOM   8937  H HH   . TYR B 1 230 ? 29.40633  -33.97298 12.62079  1.000 53.74578  ? 606 TYR B HH   1 
ATOM   8938  N N    . LEU B 1 231 ? 22.78792  -36.98620 17.97796  1.000 55.54975  ? 607 LEU B N    1 
ATOM   8939  C CA   . LEU B 1 231 ? 21.84502  -37.14402 19.06007  1.000 57.70225  ? 607 LEU B CA   1 
ATOM   8940  C C    . LEU B 1 231 ? 22.21716  -38.26879 20.02228  1.000 58.79460  ? 607 LEU B C    1 
ATOM   8941  O O    . LEU B 1 231 ? 21.56325  -38.39460 21.05136  1.000 62.21801  ? 607 LEU B O    1 
ATOM   8942  C CB   . LEU B 1 231 ? 20.45799  -37.42622 18.45824  1.000 52.93602  ? 607 LEU B CB   1 
ATOM   8943  C CG   . LEU B 1 231 ? 19.72987  -36.24840 17.84605  1.000 55.54315  ? 607 LEU B CG   1 
ATOM   8944  C CD1  . LEU B 1 231 ? 18.57083  -36.69265 16.96023  1.000 53.71553  ? 607 LEU B CD1  1 
ATOM   8945  C CD2  . LEU B 1 231 ? 19.18390  -35.34320 18.90290  1.000 56.56662  ? 607 LEU B CD2  1 
ATOM   8946  H H    . LEU B 1 231 ? 22.52289  -37.36037 17.25106  1.000 67.89578  ? 607 LEU B H    1 
ATOM   8947  H HA   . LEU B 1 231 ? 21.79601  -36.31691 19.56490  1.000 71.60578  ? 607 LEU B HA   1 
ATOM   8948  H HB2  . LEU B 1 231 ? 20.55997  -38.09337 17.76238  1.000 61.60578  ? 607 LEU B HB2  1 
ATOM   8949  H HB3  . LEU B 1 231 ? 19.89006  -37.78110 19.16036  1.000 61.60578  ? 607 LEU B HB3  1 
ATOM   8950  H HG   . LEU B 1 231 ? 20.34980  -35.73848 17.30089  1.000 66.03578  ? 607 LEU B HG   1 
ATOM   8951  H HD11 . LEU B 1 231 ? 18.13975  -35.90776 16.58710  1.000 62.64578  ? 607 LEU B HD11 1 
ATOM   8952  H HD12 . LEU B 1 231 ? 18.91580  -37.25179 16.24633  1.000 62.64578  ? 607 LEU B HD12 1 
ATOM   8953  H HD13 . LEU B 1 231 ? 17.93790  -37.19457 17.49739  1.000 62.64578  ? 607 LEU B HD13 1 
ATOM   8954  H HD21 . LEU B 1 231 ? 18.70883  -34.61232 18.47778  1.000 66.33578  ? 607 LEU B HD21 1 
ATOM   8955  H HD22 . LEU B 1 231 ? 18.57698  -35.84711 19.46805  1.000 66.33578  ? 607 LEU B HD22 1 
ATOM   8956  H HD23 . LEU B 1 231 ? 19.91893  -34.99704 19.43276  1.000 66.33578  ? 607 LEU B HD23 1 
ATOM   8957  N N    . GLU B 1 232 ? 23.18618  -39.11780 19.70639  1.000 59.34408  ? 608 GLU B N    1 
ATOM   8958  C CA   . GLU B 1 232 ? 23.59831  -40.14458 20.64758  1.000 64.38305  ? 608 GLU B CA   1 
ATOM   8959  C C    . GLU B 1 232 ? 23.94738  -39.52627 21.99842  1.000 64.91803  ? 608 GLU B C    1 
ATOM   8960  O O    . GLU B 1 232 ? 24.76334  -38.58921 22.05715  1.000 62.52536  ? 608 GLU B O    1 
ATOM   8961  C CB   . GLU B 1 232 ? 24.82431  -40.88862 20.12264  1.000 58.96957  ? 608 GLU B CB   1 
ATOM   8962  C CG   . GLU B 1 232 ? 24.54932  -42.13879 19.41593  1.000 61.75213  ? 608 GLU B CG   1 
ATOM   8963  C CD   . GLU B 1 232 ? 25.84533  -42.84781 19.00998  1.000 64.53808  ? 608 GLU B CD   1 
ATOM   8964  O OE1  . GLU B 1 232 ? 26.94437  -42.62161 19.65085  1.000 55.99821  ? 608 GLU B OE1  1 
ATOM   8965  O OE2  . GLU B 1 232 ? 25.74030  -43.61602 18.02415  1.000 58.36262  ? 608 GLU B OE2  1 
ATOM   8966  H H    . GLU B 1 232 ? 23.61512  -39.11994 18.96136  1.000 75.88578  ? 608 GLU B H    1 
ATOM   8967  H HA   . GLU B 1 232 ? 22.87635  -40.78160 20.75377  1.000 86.93578  ? 608 GLU B HA   1 
ATOM   8968  H HB2  . GLU B 1 232 ? 25.29823  -40.30573 19.50948  1.000 76.75578  ? 608 GLU B HB2  1 
ATOM   8969  H HB3  . GLU B 1 232 ? 25.39838  -41.10043 20.87564  1.000 76.75578  ? 608 GLU B HB3  1 
ATOM   8970  H HG2  . GLU B 1 232 ? 24.04740  -42.73169 19.99710  1.000 84.04578  ? 608 GLU B HG2  1 
ATOM   8971  H HG3  . GLU B 1 232 ? 24.04225  -41.94699 18.61193  1.000 84.04578  ? 608 GLU B HG3  1 
ATOM   8972  N N    . PRO B 1 233 ? 23.42050  -40.04606 23.10257  1.000 61.08351  ? 609 PRO B N    1 
ATOM   8973  C CA   . PRO B 1 233 ? 23.81957  -39.51676 24.41143  1.000 67.47986  ? 609 PRO B CA   1 
ATOM   8974  C C    . PRO B 1 233 ? 25.20563  -40.02861 24.75043  1.000 65.26064  ? 609 PRO B C    1 
ATOM   8975  O O    . PRO B 1 233 ? 25.57966  -41.14166 24.38764  1.000 71.85974  ? 609 PRO B O    1 
ATOM   8976  C CB   . PRO B 1 233 ? 22.74568  -40.06561 25.35263  1.000 75.96256  ? 609 PRO B CB   1 
ATOM   8977  C CG   . PRO B 1 233 ? 22.42271  -41.41076 24.73794  1.000 76.05883  ? 609 PRO B CG   1 
ATOM   8978  C CD   . PRO B 1 233 ? 22.53257  -41.22408 23.21989  1.000 60.30087  ? 609 PRO B CD   1 
ATOM   8979  H HA   . PRO B 1 233 ? 23.80752  -38.54676 24.41622  1.000 116.40578 ? 609 PRO B HA   1 
ATOM   8980  H HB2  . PRO B 1 233 ? 23.10576  -40.16640 26.24762  1.000 133.68578 ? 609 PRO B HB2  1 
ATOM   8981  H HB3  . PRO B 1 233 ? 21.96965  -39.48366 25.34957  1.000 133.68578 ? 609 PRO B HB3  1 
ATOM   8982  H HG2  . PRO B 1 233 ? 23.06377  -42.06966 25.04703  1.000 135.42578 ? 609 PRO B HG2  1 
ATOM   8983  H HG3  . PRO B 1 233 ? 21.52174  -41.67076 24.98407  1.000 135.42578 ? 609 PRO B HG3  1 
ATOM   8984  H HD2  . PRO B 1 233 ? 22.94259  -42.00215 22.81003  1.000 103.15578 ? 609 PRO B HD2  1 
ATOM   8985  H HD3  . PRO B 1 233 ? 21.66253  -41.03422 22.83692  1.000 103.15578 ? 609 PRO B HD3  1 
ATOM   8986  N N    . VAL B 1 234 ? 25.99363  -39.18342 25.40218  1.000 65.85763  ? 610 VAL B N    1 
ATOM   8987  C CA   . VAL B 1 234 ? 27.35068  -39.57727 25.75016  1.000 74.54234  ? 610 VAL B CA   1 
ATOM   8988  C C    . VAL B 1 234 ? 27.36783  -40.66504 26.82239  1.000 88.71723  ? 610 VAL B C    1 
ATOM   8989  O O    . VAL B 1 234 ? 28.30588  -41.46298 26.88149  1.000 109.64920 ? 610 VAL B O    1 
ATOM   8990  C CB   . VAL B 1 234 ? 28.18265  -38.34814 26.14883  1.000 63.72077  ? 610 VAL B CB   1 
ATOM   8991  C CG1  . VAL B 1 234 ? 27.52769  -37.60094 27.24872  1.000 71.15337  ? 610 VAL B CG1  1 
ATOM   8992  C CG2  . VAL B 1 234 ? 29.58070  -38.76797 26.55981  1.000 60.21410  ? 610 VAL B CG2  1 
ATOM   8993  H H    . VAL B 1 234 ? 25.76661  -38.39038 25.63803  1.000 117.02578 ? 610 VAL B H    1 
ATOM   8994  H HA   . VAL B 1 234 ? 27.76464  -39.95442 24.95821  1.000 135.86578 ? 610 VAL B HA   1 
ATOM   8995  H HB   . VAL B 1 234 ? 28.25855  -37.75530 25.38469  1.000 111.55578 ? 610 VAL B HB   1 
ATOM   8996  H HG11 . VAL B 1 234 ? 28.03366  -36.78688 27.37550  1.000 125.39578 ? 610 VAL B HG11 1 
ATOM   8997  H HG12 . VAL B 1 234 ? 26.61366  -37.38204 27.01774  1.000 125.39578 ? 610 VAL B HG12 1 
ATOM   8998  H HG13 . VAL B 1 234 ? 27.55179  -38.13976 28.05283  1.000 125.39578 ? 610 VAL B HG13 1 
ATOM   8999  H HG21 . VAL B 1 234 ? 30.13966  -37.97793 26.61959  1.000 104.30578 ? 610 VAL B HG21 1 
ATOM   9000  H HG22 . VAL B 1 234 ? 29.54180  -39.20879 27.42290  1.000 104.30578 ? 610 VAL B HG22 1 
ATOM   9001  H HG23 . VAL B 1 234 ? 29.93668  -39.37410 25.89191  1.000 104.30578 ? 610 VAL B HG23 1 
ATOM   9002  N N    . ARG B 1 235 ? 26.33490  -40.76192 27.64649  1.000 99.34014  ? 611 ARG B N    1 
ATOM   9003  C CA   . ARG B 1 235 ? 26.42404  -41.59666 28.83467  1.000 109.21791 ? 611 ARG B CA   1 
ATOM   9004  C C    . ARG B 1 235 ? 25.88311  -43.00473 28.65501  1.000 106.74204 ? 611 ARG B C    1 
ATOM   9005  O O    . ARG B 1 235 ? 26.16122  -43.86053 29.50217  1.000 114.20362 ? 611 ARG B O    1 
ATOM   9006  C CB   . ARG B 1 235 ? 25.64010  -40.92946 29.97758  1.000 131.86581 ? 611 ARG B CB   1 
ATOM   9007  C CG   . ARG B 1 235 ? 26.16505  -39.57433 30.41125  1.000 103.15530 ? 611 ARG B CG   1 
ATOM   9008  C CD   . ARG B 1 235 ? 27.34514  -39.66206 31.37218  1.000 87.54119  ? 611 ARG B CD   1 
ATOM   9009  N NE   . ARG B 1 235 ? 26.81325  -39.75880 32.73824  1.000 86.23156  ? 611 ARG B NE   1 
ATOM   9010  C CZ   . ARG B 1 235 ? 27.48436  -40.08352 33.85026  1.000 67.81342  ? 611 ARG B CZ   1 
ATOM   9011  N NH1  . ARG B 1 235 ? 28.78037  -40.36045 33.84821  1.000 59.79861  ? 611 ARG B NH1  1 
ATOM   9012  N NH2  . ARG B 1 235 ? 26.82845  -40.09831 34.99631  1.000 67.70122  ? 611 ARG B NH2  1 
ATOM   9013  H H    . ARG B 1 235 ? 25.58087  -40.36098 27.54347  1.000 171.75578 ? 611 ARG B H    1 
ATOM   9014  H HA   . ARG B 1 235 ? 27.35207  -41.66355 29.10761  1.000 192.08578 ? 611 ARG B HA   1 
ATOM   9015  H HB2  . ARG B 1 235 ? 24.72107  -40.80857 29.69163  1.000 238.38578 ? 611 ARG B HB2  1 
ATOM   9016  H HB3  . ARG B 1 235 ? 25.66619  -41.51429 30.75171  1.000 238.38578 ? 611 ARG B HB3  1 
ATOM   9017  H HG2  . ARG B 1 235 ? 26.45296  -39.08349 29.62812  1.000 175.70578 ? 611 ARG B HG2  1 
ATOM   9018  H HG3  . ARG B 1 235 ? 25.45206  -39.09128 30.85820  1.000 175.70578 ? 611 ARG B HG3  1 
ATOM   9019  H HD2  . ARG B 1 235 ? 27.87016  -40.45507 31.18131  1.000 141.54578 ? 611 ARG B HD2  1 
ATOM   9020  H HD3  . ARG B 1 235 ? 27.88709  -38.86205 31.30296  1.000 141.54578 ? 611 ARG B HD3  1 
ATOM   9021  H HE   . ARG B 1 235 ? 25.97525  -39.58982 32.83527  1.000 136.94578 ? 611 ARG B HE   1 
ATOM   9022  H HH11 . ARG B 1 235 ? 29.22131  -40.34758 33.11018  1.000 79.94578  ? 611 ARG B HH11 1 
ATOM   9023  H HH12 . ARG B 1 235 ? 29.17744  -40.56327 34.58323  1.000 79.94578  ? 611 ARG B HH12 1 
ATOM   9024  H HH21 . ARG B 1 235 ? 25.98744  -39.91935 35.01234  1.000 94.60578  ? 611 ARG B HH21 1 
ATOM   9025  H HH22 . ARG B 1 235 ? 27.23852  -40.30513 35.72232  1.000 94.60578  ? 611 ARG B HH22 1 
ATOM   9026  N N    . ALA B 1 236 ? 25.16304  -43.28400 27.57813  1.000 92.65108  ? 612 ALA B N    1 
ATOM   9027  C CA   . ALA B 1 236 ? 24.43110  -44.53406 27.50246  1.000 87.77081  ? 612 ALA B CA   1 
ATOM   9028  C C    . ALA B 1 236 ? 24.64105  -45.35532 26.24762  1.000 82.68820  ? 612 ALA B C    1 
ATOM   9029  O O    . ALA B 1 236 ? 23.81507  -46.21143 25.91887  1.000 82.78514  ? 612 ALA B O    1 
ATOM   9030  C CB   . ALA B 1 236 ? 22.94610  -44.25010 27.66951  1.000 61.35065  ? 612 ALA B CB   1 
ATOM   9031  H H    . ALA B 1 236 ? 25.08295  -42.77515 26.88903  1.000 179.77578 ? 612 ALA B H    1 
ATOM   9032  H HA   . ALA B 1 236 ? 24.69619  -45.09388 28.24756  1.000 169.96578 ? 612 ALA B HA   1 
ATOM   9033  H HB1  . ALA B 1 236 ? 22.45814  -45.08814 27.63873  1.000 29.48578  ? 612 ALA B HB1  1 
ATOM   9034  H HB2  . ALA B 1 236 ? 22.80314  -43.81493 28.52443  1.000 29.48578  ? 612 ALA B HB2  1 
ATOM   9035  H HB3  . ALA B 1 236 ? 22.65301  -43.66928 26.95041  1.000 29.48578  ? 612 ALA B HB3  1 
ATOM   9036  N N    . LYS B 1 239 ? 22.16907  -47.72074 24.93132  1.000 83.49115  ? 642 LYS B N    1 
ATOM   9037  C CA   . LYS B 1 239 ? 22.19503  -48.63098 23.78952  1.000 88.25225  ? 642 LYS B CA   1 
ATOM   9038  C C    . LYS B 1 239 ? 23.53997  -48.60406 23.06540  1.000 88.77016  ? 642 LYS B C    1 
ATOM   9039  O O    . LYS B 1 239 ? 24.43596  -47.87193 23.46117  1.000 106.49288 ? 642 LYS B O    1 
ATOM   9040  C CB   . LYS B 1 239 ? 21.06794  -48.27725 22.82253  1.000 93.00658  ? 642 LYS B CB   1 
ATOM   9041  C CG   . LYS B 1 239 ? 20.70186  -46.80727 22.85424  1.000 101.92284 ? 642 LYS B CG   1 
ATOM   9042  C CD   . LYS B 1 239 ? 19.96373  -46.39658 21.59621  1.000 91.94006  ? 642 LYS B CD   1 
ATOM   9043  C CE   . LYS B 1 239 ? 18.47274  -46.24961 21.83830  1.000 98.66911  ? 642 LYS B CE   1 
ATOM   9044  N NZ   . LYS B 1 239 ? 17.73663  -45.86892 20.59928  1.000 76.17131  ? 642 LYS B NZ   1 
ATOM   9045  H HA   . LYS B 1 239 ? 22.04411  -49.53592 24.10572  1.000 192.59578 ? 642 LYS B HA   1 
ATOM   9046  H HB2  . LYS B 1 239 ? 21.34188  -48.50243 21.92056  1.000 203.21578 ? 642 LYS B HB2  1 
ATOM   9047  H HB3  . LYS B 1 239 ? 20.27798  -48.78524 23.06270  1.000 203.21578 ? 642 LYS B HB3  1 
ATOM   9048  H HG2  . LYS B 1 239 ? 20.12591  -46.63613 23.61525  1.000 221.55578 ? 642 LYS B HG2  1 
ATOM   9049  H HG3  . LYS B 1 239 ? 21.51083  -46.27521 22.91706  1.000 221.55578 ? 642 LYS B HG3  1 
ATOM   9050  H HD2  . LYS B 1 239 ? 20.30466  -45.54062 21.29400  1.000 200.98578 ? 642 LYS B HD2  1 
ATOM   9051  H HD3  . LYS B 1 239 ? 20.09172  -47.06772 20.90735  1.000 200.98578 ? 642 LYS B HD3  1 
ATOM   9052  H HE2  . LYS B 1 239 ? 18.11682  -47.09556 22.15351  1.000 214.53578 ? 642 LYS B HE2  1 
ATOM   9053  H HE3  . LYS B 1 239 ? 18.32476  -45.55747 22.50216  1.000 214.53578 ? 642 LYS B HE3  1 
ATOM   9054  H HZ1  . LYS B 1 239 ? 16.86763  -45.79093 20.77433  1.000 167.17578 ? 642 LYS B HZ1  1 
ATOM   9055  H HZ2  . LYS B 1 239 ? 18.04056  -45.09096 20.29208  1.000 167.17578 ? 642 LYS B HZ2  1 
ATOM   9056  H HZ3  . LYS B 1 239 ? 17.85161  -46.49204 19.97440  1.000 167.17578 ? 642 LYS B HZ3  1 
ATOM   9057  N N    . LYS B 1 240 ? 23.65593  -49.41328 22.00757  1.000 93.94713  ? 643 LYS B N    1 
ATOM   9058  C CA   . LYS B 1 240 ? 24.88288  -49.54838 21.22150  1.000 76.15189  ? 643 LYS B CA   1 
ATOM   9059  C C    . LYS B 1 240 ? 25.08974  -48.36158 20.27823  1.000 59.62197  ? 643 LYS B C    1 
ATOM   9060  O O    . LYS B 1 240 ? 24.13966  -47.81075 19.71918  1.000 61.98712  ? 643 LYS B O    1 
ATOM   9061  C CB   . LYS B 1 240 ? 24.84189  -50.86256 20.43579  1.000 78.00985  ? 643 LYS B CB   1 
ATOM   9062  C CG   . LYS B 1 240 ? 25.25502  -52.11236 21.22802  1.000 94.12840  ? 643 LYS B CG   1 
ATOM   9063  C CD   . LYS B 1 240 ? 25.14403  -53.38655 20.37230  1.000 128.14846 ? 643 LYS B CD   1 
ATOM   9064  C CE   . LYS B 1 240 ? 25.31316  -54.66637 21.19157  1.000 116.75221 ? 643 LYS B CE   1 
ATOM   9065  N NZ   . LYS B 1 240 ? 24.75817  -55.85855 20.47687  1.000 89.97826  ? 643 LYS B NZ   1 
ATOM   9066  H H    . LYS B 1 240 ? 23.01494  -49.90838 21.71973  1.000 178.75578 ? 643 LYS B H    1 
ATOM   9067  H HA   . LYS B 1 240 ? 25.64093  -49.58521 21.82545  1.000 141.82578 ? 643 LYS B HA   1 
ATOM   9068  H HB2  . LYS B 1 240 ? 23.93587  -51.00367 20.11889  1.000 146.75578 ? 643 LYS B HB2  1 
ATOM   9069  H HB3  . LYS B 1 240 ? 25.44283  -50.78668 19.67772  1.000 146.75578 ? 643 LYS B HB3  1 
ATOM   9070  H HG2  . LYS B 1 240 ? 26.17704  -52.01925 21.51593  1.000 180.71578 ? 643 LYS B HG2  1 
ATOM   9071  H HG3  . LYS B 1 240 ? 24.67209  -52.21123 21.99709  1.000 180.71578 ? 643 LYS B HG3  1 
ATOM   9072  H HD2  . LYS B 1 240 ? 24.26899  -53.41169 19.95438  1.000 254.10578 ? 643 LYS B HD2  1 
ATOM   9073  H HD3  . LYS B 1 240 ? 25.83597  -53.37166 19.69225  1.000 254.10578 ? 643 LYS B HD3  1 
ATOM   9074  H HE2  . LYS B 1 240 ? 26.25718  -54.82128 21.35152  1.000 229.11578 ? 643 LYS B HE2  1 
ATOM   9075  H HE3  . LYS B 1 240 ? 24.84222  -54.57121 22.03358  1.000 229.11578 ? 643 LYS B HE3  1 
ATOM   9076  H HZ1  . LYS B 1 240 ? 24.86825  -56.58944 20.97302  1.000 172.42578 ? 643 LYS B HZ1  1 
ATOM   9077  H HZ2  . LYS B 1 240 ? 23.88915  -55.74263 20.32191  1.000 172.42578 ? 643 LYS B HZ2  1 
ATOM   9078  H HZ3  . LYS B 1 240 ? 25.17812  -55.97069 19.69986  1.000 172.42578 ? 643 LYS B HZ3  1 
ATOM   9079  N N    . SER B 1 241 ? 26.34370  -47.94754 20.13104  1.000 60.30369  ? 644 SER B N    1 
ATOM   9080  C CA   . SER B 1 241 ? 26.67858  -46.70867 19.41875  1.000 56.50187  ? 644 SER B CA   1 
ATOM   9081  C C    . SER B 1 241 ? 26.54647  -46.91700 17.91880  1.000 53.71594  ? 644 SER B C    1 
ATOM   9082  O O    . SER B 1 241 ? 27.34846  -47.62909 17.30589  1.000 53.31310  ? 644 SER B O    1 
ATOM   9083  C CB   . SER B 1 241 ? 28.11058  -46.27752 19.74454  1.000 54.49289  ? 644 SER B CB   1 
ATOM   9084  O OG   . SER B 1 241 ? 28.52746  -45.04863 19.13924  1.000 48.43645  ? 644 SER B OG   1 
ATOM   9085  H H    . SER B 1 241 ? 27.02875  -48.36843 20.43608  1.000 83.28578  ? 644 SER B H    1 
ATOM   9086  H HA   . SER B 1 241 ? 26.07156  -46.00165 19.68964  1.000 75.33578  ? 644 SER B HA   1 
ATOM   9087  H HB2  . SER B 1 241 ? 28.18465  -46.18031 20.70651  1.000 70.92578  ? 644 SER B HB2  1 
ATOM   9088  H HB3  . SER B 1 241 ? 28.71160  -46.97855 19.44764  1.000 70.92578  ? 644 SER B HB3  1 
ATOM   9089  H HG   . SER B 1 241 ? 28.02945  -44.42060 19.39115  1.000 58.03578  ? 644 SER B HG   1 
ATOM   9090  N N    . THR B 1 242 ? 25.59638  -46.23119 17.30873  1.000 54.96096  ? 645 THR B N    1 
ATOM   9091  C CA   . THR B 1 242 ? 25.48027  -46.27950 15.86175  1.000 58.55966  ? 645 THR B CA   1 
ATOM   9092  C C    . THR B 1 242 ? 26.66518  -45.56757 15.22450  1.000 51.86511  ? 645 THR B C    1 
ATOM   9093  O O    . THR B 1 242 ? 27.16112  -46.00577 14.17556  1.000 48.30751  ? 645 THR B O    1 
ATOM   9094  C CB   . THR B 1 242 ? 24.13120  -45.68767 15.43173  1.000 62.63639  ? 645 THR B CB   1 
ATOM   9095  O OG1  . THR B 1 242 ? 23.97916  -44.32759 15.85145  1.000 61.72296  ? 645 THR B OG1  1 
ATOM   9096  C CG2  . THR B 1 242 ? 22.97730  -46.48060 16.06299  1.000 60.67201  ? 645 THR B CG2  1 
ATOM   9097  H H    . THR B 1 242 ? 25.01339  -45.73613 17.70167  1.000 66.59578  ? 645 THR B H    1 
ATOM   9098  H HA   . THR B 1 242 ? 25.50230  -47.20656 15.57595  1.000 75.17578  ? 645 THR B HA   1 
ATOM   9099  H HB   . THR B 1 242 ? 24.04813  -45.73988 14.46675  1.000 83.46578  ? 645 THR B HB   1 
ATOM   9100  H HG1  . THR B 1 242 ? 24.02323  -44.27841 16.68843  1.000 80.44578  ? 645 THR B HG1  1 
ATOM   9101  H HG21 . THR B 1 242 ? 22.12725  -46.14472 15.73799  1.000 79.03578  ? 645 THR B HG21 1 
ATOM   9102  H HG22 . THR B 1 242 ? 23.05433  -47.41965 15.83019  1.000 79.03578  ? 645 THR B HG22 1 
ATOM   9103  H HG23 . THR B 1 242 ? 23.00237  -46.39239 17.02897  1.000 79.03578  ? 645 THR B HG23 1 
ATOM   9104  N N    . SER B 1 243 ? 27.18218  -44.54140 15.89424  1.000 50.42185  ? 646 SER B N    1 
ATOM   9105  C CA   . SER B 1 243 ? 28.35010  -43.86445 15.37200  1.000 47.71210  ? 646 SER B CA   1 
ATOM   9106  C C    . SER B 1 243 ? 29.49414  -44.84041 15.23612  1.000 47.61702  ? 646 SER B C    1 
ATOM   9107  O O    . SER B 1 243 ? 30.12206  -44.92361 14.18409  1.000 51.83645  ? 646 SER B O    1 
ATOM   9108  C CB   . SER B 1 243 ? 28.80311  -42.72223 16.25372  1.000 50.31723  ? 646 SER B CB   1 
ATOM   9109  O OG   . SER B 1 243 ? 27.99203  -41.61731 16.11555  1.000 55.81193  ? 646 SER B OG   1 
ATOM   9110  H H    . SER B 1 243 ? 26.88022  -44.22726 16.63520  1.000 59.13578  ? 646 SER B H    1 
ATOM   9111  H HA   . SER B 1 243 ? 28.14701  -43.50865 14.49294  1.000 53.58578  ? 646 SER B HA   1 
ATOM   9112  H HB2  . SER B 1 243 ? 28.78019  -43.01304 17.17878  1.000 58.07578  ? 646 SER B HB2  1 
ATOM   9113  H HB3  . SER B 1 243 ? 29.70907  -42.47824 16.00759  1.000 58.07578  ? 646 SER B HB3  1 
ATOM   9114  H HG   . SER B 1 243 ? 28.15105  -41.06617 16.72841  1.000 68.88578  ? 646 SER B HG   1 
ATOM   9115  N N    . LEU B 1 244 ? 29.79227  -45.58817 16.28926  1.000 45.42248  ? 647 LEU B N    1 
ATOM   9116  C CA   . LEU B 1 244 ? 30.96031  -46.44513 16.19335  1.000 41.27109  ? 647 LEU B CA   1 
ATOM   9117  C C    . LEU B 1 244 ? 30.74329  -47.53936 15.17360  1.000 41.61197  ? 647 LEU B C    1 
ATOM   9118  O O    . LEU B 1 244 ? 31.66725  -47.91946 14.44661  1.000 42.98998  ? 647 LEU B O    1 
ATOM   9119  C CB   . LEU B 1 244 ? 31.27845  -47.07883 17.51546  1.000 43.52632  ? 647 LEU B CB   1 
ATOM   9120  C CG   . LEU B 1 244 ? 32.48451  -48.01973 17.63257  1.000 43.41814  ? 647 LEU B CG   1 
ATOM   9121  C CD1  . LEU B 1 244 ? 33.82746  -47.35868 17.53432  1.000 44.05581  ? 647 LEU B CD1  1 
ATOM   9122  C CD2  . LEU B 1 244 ? 32.37365  -48.57843 19.05670  1.000 51.40090  ? 647 LEU B CD2  1 
ATOM   9123  H H    . LEU B 1 244 ? 29.36033  -45.61904 17.03230  1.000 51.79578  ? 647 LEU B H    1 
ATOM   9124  H HA   . LEU B 1 244 ? 31.72526  -45.91614 15.91617  1.000 43.75578  ? 647 LEU B HA   1 
ATOM   9125  H HB2  . LEU B 1 244 ? 31.42246  -46.36368 18.15429  1.000 48.02578  ? 647 LEU B HB2  1 
ATOM   9126  H HB3  . LEU B 1 244 ? 30.50050  -47.58981 17.78863  1.000 48.02578  ? 647 LEU B HB3  1 
ATOM   9127  H HG   . LEU B 1 244 ? 32.42450  -48.74587 16.99173  1.000 48.45578  ? 647 LEU B HG   1 
ATOM   9128  H HD11 . LEU B 1 244 ? 34.51550  -48.04164 17.55741  1.000 50.20578  ? 647 LEU B HD11 1 
ATOM   9129  H HD12 . LEU B 1 244 ? 33.87637  -46.86686 16.69921  1.000 50.20578  ? 647 LEU B HD12 1 
ATOM   9130  H HD13 . LEU B 1 244 ? 33.93649  -46.75151 18.28318  1.000 50.20578  ? 647 LEU B HD13 1 
ATOM   9131  H HD21 . LEU B 1 244 ? 33.14170  -49.14335 19.23376  1.000 64.46578  ? 647 LEU B HD21 1 
ATOM   9132  H HD22 . LEU B 1 244 ? 32.35466  -47.83930 19.68554  1.000 64.46578  ? 647 LEU B HD22 1 
ATOM   9133  H HD23 . LEU B 1 244 ? 31.55769  -49.09746 19.13087  1.000 64.46578  ? 647 LEU B HD23 1 
ATOM   9134  N N    . SER B 1 245 ? 29.54531  -48.07944 15.11181  1.000 41.12243  ? 648 SER B N    1 
ATOM   9135  C CA   . SER B 1 245 ? 29.33631  -49.22163 14.25708  1.000 47.76879  ? 648 SER B CA   1 
ATOM   9136  C C    . SER B 1 245 ? 29.32217  -48.80095 12.78599  1.000 40.06219  ? 648 SER B C    1 
ATOM   9137  O O    . SER B 1 245 ? 29.98714  -49.43309 11.98707  1.000 42.59532  ? 648 SER B O    1 
ATOM   9138  C CB   . SER B 1 245 ? 28.06938  -49.92761 14.68633  1.000 41.08282  ? 648 SER B CB   1 
ATOM   9139  O OG   . SER B 1 245 ? 27.01432  -49.01470 14.57222  1.000 47.62907  ? 648 SER B OG   1 
ATOM   9140  H H    . SER B 1 245 ? 28.85133  -47.81138 15.54381  1.000 43.67578  ? 648 SER B H    1 
ATOM   9141  H HA   . SER B 1 245 ? 30.07335  -49.84057 14.37915  1.000 58.64578  ? 648 SER B HA   1 
ATOM   9142  H HB2  . SER B 1 245 ? 27.90738  -50.68675 14.10550  1.000 44.07578  ? 648 SER B HB2  1 
ATOM   9143  H HB3  . SER B 1 245 ? 28.15347  -50.21441 15.60938  1.000 44.07578  ? 648 SER B HB3  1 
ATOM   9144  H HG   . SER B 1 245 ? 26.29336  -49.37769 14.80435  1.000 57.60578  ? 648 SER B HG   1 
ATOM   9145  N N    . LEU B 1 246 ? 28.67608  -47.68806 12.45580  1.000 45.69962  ? 649 LEU B N    1 
ATOM   9146  C CA   . LEU B 1 246 ? 28.70894  -47.16535 11.08568  1.000 43.81871  ? 649 LEU B CA   1 
ATOM   9147  C C    . LEU B 1 246 ? 30.13289  -46.85736 10.66650  1.000 43.32633  ? 649 LEU B C    1 
ATOM   9148  O O    . LEU B 1 246 ? 30.57983  -47.25657 9.57155   1.000 44.70400  ? 649 LEU B O    1 
ATOM   9149  C CB   . LEU B 1 246 ? 27.87286  -45.89042 10.96347  1.000 40.53324  ? 649 LEU B CB   1 
ATOM   9150  C CG   . LEU B 1 246 ? 27.62272  -45.38275 9.53539   1.000 53.79529  ? 649 LEU B CG   1 
ATOM   9151  C CD1  . LEU B 1 246 ? 26.83973  -46.53894 8.84470   1.000 46.88202  ? 649 LEU B CD1  1 
ATOM   9152  C CD2  . LEU B 1 246 ? 26.94764  -44.03780 9.43915   1.000 48.68176  ? 649 LEU B CD2  1 
ATOM   9153  H H    . LEU B 1 246 ? 28.21110  -47.21497 13.00273  1.000 54.89578  ? 649 LEU B H    1 
ATOM   9154  H HA   . LEU B 1 246 ? 28.35493  -47.83950 10.48686  1.000 51.13578  ? 649 LEU B HA   1 
ATOM   9155  H HB2  . LEU B 1 246 ? 27.00790  -46.05038 11.37258  1.000 43.31578  ? 649 LEU B HB2  1 
ATOM   9156  H HB3  . LEU B 1 246 ? 28.32786  -45.18130 11.44429  1.000 43.31578  ? 649 LEU B HB3  1 
ATOM   9157  H HG   . LEU B 1 246 ? 28.47868  -45.30579 9.08530   1.000 71.59578  ? 649 LEU B HG   1 
ATOM   9158  H HD11 . LEU B 1 246 ? 26.36765  -46.18113 8.07666   1.000 57.50578  ? 649 LEU B HD11 1 
ATOM   9159  H HD12 . LEU B 1 246 ? 27.46674  -47.21997 8.55579   1.000 57.50578  ? 649 LEU B HD12 1 
ATOM   9160  H HD13 . LEU B 1 246 ? 26.20480  -46.91484 9.47383   1.000 57.50578  ? 649 LEU B HD13 1 
ATOM   9161  H HD21 . LEU B 1 246 ? 26.83555  -43.80801 8.50311   1.000 59.67578  ? 649 LEU B HD21 1 
ATOM   9162  H HD22 . LEU B 1 246 ? 26.08267  -44.08776 9.87423   1.000 59.67578  ? 649 LEU B HD22 1 
ATOM   9163  H HD23 . LEU B 1 246 ? 27.50164  -43.37468 9.87896   1.000 59.67578  ? 649 LEU B HD23 1 
ATOM   9164  N N    . PHE B 1 247 ? 30.84392  -46.11614 11.50929  1.000 44.10675  ? 650 PHE B N    1 
ATOM   9165  C CA   . PHE B 1 247 ? 32.22288  -45.78313 11.21711  1.000 42.93403  ? 650 PHE B CA   1 
ATOM   9166  C C    . PHE B 1 247 ? 32.98792  -47.04716 10.85832  1.000 45.43344  ? 650 PHE B C    1 
ATOM   9167  O O    . PHE B 1 247 ? 33.66784  -47.13934 9.83628   1.000 41.01668  ? 650 PHE B O    1 
ATOM   9168  C CB   . PHE B 1 247 ? 32.82693  -45.09883 12.44191  1.000 41.91101  ? 650 PHE B CB   1 
ATOM   9169  C CG   . PHE B 1 247 ? 34.23190  -44.73679 12.27472  1.000 45.81321  ? 650 PHE B CG   1 
ATOM   9170  C CD1  . PHE B 1 247 ? 34.56978  -43.58193 11.55045  1.000 44.99875  ? 650 PHE B CD1  1 
ATOM   9171  C CD2  . PHE B 1 247 ? 35.24899  -45.52360 12.86381  1.000 42.98997  ? 650 PHE B CD2  1 
ATOM   9172  C CE1  . PHE B 1 247 ? 35.89975  -43.21688 11.39526  1.000 42.13496  ? 650 PHE B CE1  1 
ATOM   9173  C CE2  . PHE B 1 247 ? 36.61296  -45.16356 12.71162  1.000 44.85462  ? 650 PHE B CE2  1 
ATOM   9174  C CZ   . PHE B 1 247 ? 36.94184  -44.03470 11.97536  1.000 44.50925  ? 650 PHE B CZ   1 
ATOM   9175  H H    . PHE B 1 247 ? 30.54896  -45.79700 12.25224  1.000 50.11578  ? 650 PHE B H    1 
ATOM   9176  H HA   . PHE B 1 247 ? 32.26078  -45.17029 10.46597  1.000 48.00578  ? 650 PHE B HA   1 
ATOM   9177  H HB2  . PHE B 1 247 ? 32.32990  -44.28582 12.62378  1.000 45.35578  ? 650 PHE B HB2  1 
ATOM   9178  H HB3  . PHE B 1 247 ? 32.76303  -45.70067 13.20005  1.000 45.35578  ? 650 PHE B HB3  1 
ATOM   9179  H HD1  . PHE B 1 247 ? 33.89972  -43.06304 11.16839  1.000 52.00578  ? 650 PHE B HD1  1 
ATOM   9180  H HD2  . PHE B 1 247 ? 35.02307  -46.28551 13.34599  1.000 48.59578  ? 650 PHE B HD2  1 
ATOM   9181  H HE1  . PHE B 1 247 ? 36.12067  -42.45798 10.90508  1.000 46.13578  ? 650 PHE B HE1  1 
ATOM   9182  H HE2  . PHE B 1 247 ? 37.28102  -45.68744 13.08968  1.000 52.89578  ? 650 PHE B HE2  1 
ATOM   9183  H HZ   . PHE B 1 247 ? 37.83282  -43.78867 11.87723  1.000 51.85578  ? 650 PHE B HZ   1 
ATOM   9184  N N    . TYR B 1 248 ? 32.83504  -48.05799 11.68055  1.000 42.90906  ? 651 TYR B N    1 
ATOM   9185  C CA   . TYR B 1 248 ? 33.65809  -49.23998 11.52674  1.000 44.82897  ? 651 TYR B CA   1 
ATOM   9186  C C    . TYR B 1 248 ? 33.27004  -49.99927 10.28593  1.000 38.98688  ? 651 TYR B C    1 
ATOM   9187  O O    . TYR B 1 248 ? 34.09502  -50.64836 9.66700   1.000 40.64118  ? 651 TYR B O    1 
ATOM   9188  C CB   . TYR B 1 248 ? 33.47424  -50.12272 12.77694  1.000 43.19273  ? 651 TYR B CB   1 
ATOM   9189  C CG   . TYR B 1 248 ? 34.69631  -50.17947 13.63286  1.000 41.19977  ? 651 TYR B CG   1 
ATOM   9190  C CD1  . TYR B 1 248 ? 35.75433  -50.95549 13.26694  1.000 41.02379  ? 651 TYR B CD1  1 
ATOM   9191  C CD2  . TYR B 1 248 ? 34.80236  -49.40022 14.77368  1.000 48.29477  ? 651 TYR B CD2  1 
ATOM   9192  C CE1  . TYR B 1 248 ? 36.91239  -51.00327 13.98586  1.000 44.12424  ? 651 TYR B CE1  1 
ATOM   9193  C CE2  . TYR B 1 248 ? 35.98443  -49.44598 15.57660  1.000 44.36346  ? 651 TYR B CE2  1 
ATOM   9194  C CZ   . TYR B 1 248 ? 37.02844  -50.28501 15.17969  1.000 46.88373  ? 651 TYR B CZ   1 
ATOM   9195  O OH   . TYR B 1 248 ? 38.18350  -50.32778 15.92461  1.000 41.23843  ? 651 TYR B OH   1 
ATOM   9196  H H    . TYR B 1 248 ? 32.26909  -48.08689 12.32760  1.000 48.40578  ? 651 TYR B H    1 
ATOM   9197  H HA   . TYR B 1 248 ? 34.59107  -48.98494 11.45861  1.000 53.23578  ? 651 TYR B HA   1 
ATOM   9198  H HB2  . TYR B 1 248 ? 32.74826  -49.77365 13.31492  1.000 49.48578  ? 651 TYR B HB2  1 
ATOM   9199  H HB3  . TYR B 1 248 ? 33.26827  -51.02679 12.49415  1.000 49.48578  ? 651 TYR B HB3  1 
ATOM   9200  H HD1  . TYR B 1 248 ? 35.69029  -51.45966 12.48805  1.000 45.80578  ? 651 TYR B HD1  1 
ATOM   9201  H HD2  . TYR B 1 248 ? 34.08735  -48.86620 15.03562  1.000 59.83578  ? 651 TYR B HD2  1 
ATOM   9202  H HE1  . TYR B 1 248 ? 37.60040  -51.56729 13.71692  1.000 52.58578  ? 651 TYR B HE1  1 
ATOM   9203  H HE2  . TYR B 1 248 ? 36.05046  -48.94081 16.35448  1.000 51.50578  ? 651 TYR B HE2  1 
ATOM   9204  H HH   . TYR B 1 248 ? 38.74850  -50.82483 15.55067  1.000 45.72578  ? 651 TYR B HH   1 
ATOM   9205  N N    . LYS B 1 249 ? 31.97402  -50.07440 10.01705  1.000 40.09219  ? 652 LYS B N    1 
ATOM   9206  C CA   . LYS B 1 249 ? 31.50296  -50.77568 8.84124   1.000 43.28745  ? 652 LYS B CA   1 
ATOM   9207  C C    . LYS B 1 249 ? 32.06683  -50.11192 7.57105   1.000 46.65430  ? 652 LYS B C    1 
ATOM   9208  O O    . LYS B 1 249 ? 32.54979  -50.79209 6.64216   1.000 40.82118  ? 652 LYS B O    1 
ATOM   9209  C CB   . LYS B 1 249 ? 29.98197  -50.77675 8.89336   1.000 45.97321  ? 652 LYS B CB   1 
ATOM   9210  C CG   . LYS B 1 249 ? 29.29289  -51.12307 7.61249   1.000 49.17071  ? 652 LYS B CG   1 
ATOM   9211  C CD   . LYS B 1 249 ? 27.74388  -50.88213 7.71256   1.000 48.96798  ? 652 LYS B CD   1 
ATOM   9212  C CE   . LYS B 1 249 ? 27.17999  -50.67484 9.20156   1.000 64.43537  ? 652 LYS B CE   1 
ATOM   9213  N NZ   . LYS B 1 249 ? 27.33413  -51.73960 10.30078  1.000 60.45765  ? 652 LYS B NZ   1 
ATOM   9214  H H    . LYS B 1 249 ? 31.35204  -49.72833 10.50002  1.000 42.45578  ? 652 LYS B H    1 
ATOM   9215  H HA   . LYS B 1 249 ? 31.81102  -51.69466 8.86841   1.000 49.61578  ? 652 LYS B HA   1 
ATOM   9216  H HB2  . LYS B 1 249 ? 29.71106  -51.42462 9.56052   1.000 55.07578  ? 652 LYS B HB2  1 
ATOM   9217  H HB3  . LYS B 1 249 ? 29.69494  -49.88871 9.15519   1.000 55.07578  ? 652 LYS B HB3  1 
ATOM   9218  H HG2  . LYS B 1 249 ? 29.62880  -50.56620 6.89434   1.000 62.19578  ? 652 LYS B HG2  1 
ATOM   9219  H HG3  . LYS B 1 249 ? 29.44292  -52.06010 7.41068   1.000 62.19578  ? 652 LYS B HG3  1 
ATOM   9220  H HD2  . LYS B 1 249 ? 27.52280  -50.08725 7.20341   1.000 61.50578  ? 652 LYS B HD2  1 
ATOM   9221  H HD3  . LYS B 1 249 ? 27.28789  -51.64924 7.33176   1.000 61.50578  ? 652 LYS B HD3  1 
ATOM   9222  H HE2  . LYS B 1 249 ? 27.56897  -49.85974 9.55335   1.000 93.96578  ? 652 LYS B HE2  1 
ATOM   9223  H HE3  . LYS B 1 249 ? 26.22397  -50.53391 9.11360   1.000 93.96578  ? 652 LYS B HE3  1 
ATOM   9224  H HZ1  . LYS B 1 249 ? 26.64518  -51.69751 10.86282  1.000 85.45578  ? 652 LYS B HZ1  1 
ATOM   9225  H HZ2  . LYS B 1 249 ? 27.35915  -52.55067 9.93595   1.000 85.45578  ? 652 LYS B HZ2  1 
ATOM   9226  H HZ3  . LYS B 1 249 ? 28.08616  -51.60446 10.75569  1.000 85.45578  ? 652 LYS B HZ3  1 
ATOM   9227  N N    . LYS B 1 250 ? 32.12375  -48.79092 7.57576   1.000 42.27800  ? 653 LYS B N    1 
ATOM   9228  C CA   . LYS B 1 250 ? 32.69463  -48.05112 6.47656   1.000 44.85014  ? 653 LYS B CA   1 
ATOM   9229  C C    . LYS B 1 250 ? 34.19763  -48.15504 6.45246   1.000 43.88391  ? 653 LYS B C    1 
ATOM   9230  O O    . LYS B 1 250 ? 34.77955  -48.21724 5.36443   1.000 46.44555  ? 653 LYS B O    1 
ATOM   9231  C CB   . LYS B 1 250 ? 32.27955  -46.59713 6.56728   1.000 44.08954  ? 653 LYS B CB   1 
ATOM   9232  C CG   . LYS B 1 250 ? 30.84051  -46.34628 6.19634   1.000 42.82369  ? 653 LYS B CG   1 
ATOM   9233  C CD   . LYS B 1 250 ? 30.68841  -44.84334 5.99103   1.000 54.66491  ? 653 LYS B CD   1 
ATOM   9234  C CE   . LYS B 1 250 ? 29.61731  -44.52862 4.97104   1.000 59.81861  ? 653 LYS B CE   1 
ATOM   9235  N NZ   . LYS B 1 250 ? 28.56436  -45.59370 4.85636   1.000 59.61405  ? 653 LYS B NZ   1 
ATOM   9236  H H    . LYS B 1 250 ? 31.83278  -48.29580 8.21568   1.000 45.38578  ? 653 LYS B H    1 
ATOM   9237  H HA   . LYS B 1 250 ? 32.35458  -48.41032 5.64166   1.000 50.70578  ? 653 LYS B HA   1 
ATOM   9238  H HB2  . LYS B 1 250 ? 32.40861  -46.29192 7.47920   1.000 48.33578  ? 653 LYS B HB2  1 
ATOM   9239  H HB3  . LYS B 1 250 ? 32.84248  -46.08522 5.96712   1.000 48.33578  ? 653 LYS B HB3  1 
ATOM   9240  H HG2  . LYS B 1 250 ? 30.63747  -46.80947 5.36945   1.000 45.12578  ? 653 LYS B HG2  1 
ATOM   9241  H HG3  . LYS B 1 250 ? 30.25358  -46.63216 6.91345   1.000 45.12578  ? 653 LYS B HG3  1 
ATOM   9242  H HD2  . LYS B 1 250 ? 30.43445  -44.43217 6.83196   1.000 69.48578  ? 653 LYS B HD2  1 
ATOM   9243  H HD3  . LYS B 1 250 ? 31.52236  -44.46536 5.67288   1.000 69.48578  ? 653 LYS B HD3  1 
ATOM   9244  H HE2  . LYS B 1 250 ? 29.17728  -43.70159 5.22390   1.000 79.91578  ? 653 LYS B HE2  1 
ATOM   9245  H HE3  . LYS B 1 250 ? 30.03323  -44.42778 4.10099   1.000 79.91578  ? 653 LYS B HE3  1 
ATOM   9246  H HZ1  . LYS B 1 250 ? 28.88736  -46.29678 4.41748   1.000 79.99578  ? 653 LYS B HZ1  1 
ATOM   9247  H HZ2  . LYS B 1 250 ? 28.30244  -45.85254 5.66643   1.000 79.99578  ? 653 LYS B HZ2  1 
ATOM   9248  H HZ3  . LYS B 1 250 ? 27.86131  -45.27783 4.41134   1.000 79.99578  ? 653 LYS B HZ3  1 
ATOM   9249  N N    . VAL B 1 251 ? 34.86572  -48.11476 7.60840   1.000 46.65862  ? 654 VAL B N    1 
ATOM   9250  C CA   . VAL B 1 251 ? 36.30373  -48.33569 7.57133   1.000 41.74839  ? 654 VAL B CA   1 
ATOM   9251  C C    . VAL B 1 251 ? 36.59775  -49.70080 6.95460   1.000 40.18855  ? 654 VAL B C    1 
ATOM   9252  O O    . VAL B 1 251 ? 37.61371  -49.87588 6.30356   1.000 39.32359  ? 654 VAL B O    1 
ATOM   9253  C CB   . VAL B 1 251 ? 36.93083  -48.20135 8.97125   1.000 40.22059  ? 654 VAL B CB   1 
ATOM   9254  C CG1  . VAL B 1 251 ? 38.44585  -48.57726 8.99321   1.000 37.66114  ? 654 VAL B CG1  1 
ATOM   9255  C CG2  . VAL B 1 251 ? 36.77680  -46.80624 9.52096   1.000 44.58001  ? 654 VAL B CG2  1 
ATOM   9256  H H    . VAL B 1 251 ? 34.52777  -47.96961 8.38539   1.000 56.77578  ? 654 VAL B H    1 
ATOM   9257  H HA   . VAL B 1 251 ? 36.70765  -47.66179 7.00215   1.000 46.87578  ? 654 VAL B HA   1 
ATOM   9258  H HB   . VAL B 1 251 ? 36.47091  -48.80624 9.57442   1.000 43.78578  ? 654 VAL B HB   1 
ATOM   9259  H HG11 . VAL B 1 251 ? 38.81891  -48.32705 9.85313   1.000 38.93578  ? 654 VAL B HG11 1 
ATOM   9260  H HG12 . VAL B 1 251 ? 38.53790  -49.53328 8.85941   1.000 38.93578  ? 654 VAL B HG12 1 
ATOM   9261  H HG13 . VAL B 1 251 ? 38.89977  -48.09739 8.28307   1.000 38.93578  ? 654 VAL B HG13 1 
ATOM   9262  H HG21 . VAL B 1 251 ? 36.93187  -46.82802 10.47796  1.000 52.43578  ? 654 VAL B HG21 1 
ATOM   9263  H HG22 . VAL B 1 251 ? 37.42673  -46.22629 9.09379   1.000 52.43578  ? 654 VAL B HG22 1 
ATOM   9264  H HG23 . VAL B 1 251 ? 35.88077  -46.48733 9.33897   1.000 52.43578  ? 654 VAL B HG23 1 
ATOM   9265  N N    . TYR B 1 252 ? 35.83184  -50.73177 7.31588   1.000 42.54314  ? 655 TYR B N    1 
ATOM   9266  C CA   . TYR B 1 252 ? 36.18988  -52.07584 6.87215   1.000 43.06822  ? 655 TYR B CA   1 
ATOM   9267  C C    . TYR B 1 252 ? 36.06577  -52.19618 5.35518   1.000 42.90205  ? 655 TYR B C    1 
ATOM   9268  O O    . TYR B 1 252 ? 36.91275  -52.78728 4.67124   1.000 39.98720  ? 655 TYR B O    1 
ATOM   9269  C CB   . TYR B 1 252 ? 35.27999  -53.13476 7.46745   1.000 42.22265  ? 655 TYR B CB   1 
ATOM   9270  C CG   . TYR B 1 252 ? 35.46812  -53.44844 8.90550   1.000 40.15710  ? 655 TYR B CG   1 
ATOM   9271  C CD1  . TYR B 1 252 ? 36.75817  -53.47725 9.48740   1.000 44.04035  ? 655 TYR B CD1  1 
ATOM   9272  C CD2  . TYR B 1 252 ? 34.36820  -53.65533 9.72863   1.000 47.33376  ? 655 TYR B CD2  1 
ATOM   9273  C CE1  . TYR B 1 252 ? 36.92629  -53.72695 10.81444  1.000 44.51165  ? 655 TYR B CE1  1 
ATOM   9274  C CE2  . TYR B 1 252 ? 34.54732  -53.95502 11.11768  1.000 45.73940  ? 655 TYR B CE2  1 
ATOM   9275  C CZ   . TYR B 1 252 ? 35.81336  -53.98284 11.61859  1.000 41.32193  ? 655 TYR B CZ   1 
ATOM   9276  O OH   . TYR B 1 252 ? 35.96348  -54.24655 12.95563  1.000 42.45546  ? 655 TYR B OH   1 
ATOM   9277  H H    . TYR B 1 252 ? 35.12388  -50.68270 7.80093   1.000 47.35578  ? 655 TYR B H    1 
ATOM   9278  H HA   . TYR B 1 252 ? 37.10791  -52.26874 7.11911   1.000 48.84578  ? 655 TYR B HA   1 
ATOM   9279  H HB2  . TYR B 1 252 ? 34.36196  -52.84184 7.35646   1.000 46.94578  ? 655 TYR B HB2  1 
ATOM   9280  H HB3  . TYR B 1 252 ? 35.41399  -53.95986 6.97561   1.000 46.94578  ? 655 TYR B HB3  1 
ATOM   9281  H HD1  . TYR B 1 252 ? 37.50412  -53.31832 8.95431   1.000 51.32578  ? 655 TYR B HD1  1 
ATOM   9282  H HD2  . TYR B 1 252 ? 33.51217  -53.64545 9.36570   1.000 57.41578  ? 655 TYR B HD2  1 
ATOM   9283  H HE1  . TYR B 1 252 ? 37.78232  -53.76283 11.17738  1.000 52.22578  ? 655 TYR B HE1  1 
ATOM   9284  H HE2  . TYR B 1 252 ? 33.81437  -54.10694 11.66977  1.000 53.80578  ? 655 TYR B HE2  1 
ATOM   9285  H HH   . TYR B 1 252 ? 36.77750  -54.22346 13.16356  1.000 46.87578  ? 655 TYR B HH   1 
ATOM   9286  N N    . ARG B 1 253 ? 35.00169  -51.63535 4.83014   1.000 43.66520  ? 656 ARG B N    1 
ATOM   9287  C CA   . ARG B 1 253 ? 34.79458  -51.58467 3.39315   1.000 43.11227  ? 656 ARG B CA   1 
ATOM   9288  C C    . ARG B 1 253 ? 35.92148  -50.84775 2.69990   1.000 42.28340  ? 656 ARG B C    1 
ATOM   9289  O O    . ARG B 1 253 ? 36.47143  -51.35394 1.71797   1.000 45.99255  ? 656 ARG B O    1 
ATOM   9290  C CB   . ARG B 1 253 ? 33.48052  -50.87479 3.15310   1.000 44.42300  ? 656 ARG B CB   1 
ATOM   9291  C CG   . ARG B 1 253 ? 33.16840  -50.69712 1.72509   1.000 47.77623  ? 656 ARG B CG   1 
ATOM   9292  C CD   . ARG B 1 253 ? 32.76242  -51.97226 1.14639   1.000 48.94170  ? 656 ARG B CD   1 
ATOM   9293  N NE   . ARG B 1 253 ? 32.38330  -51.82558 -0.24361  1.000 53.18174  ? 656 ARG B NE   1 
ATOM   9294  C CZ   . ARG B 1 253 ? 32.42829  -52.80477 -1.13540  1.000 53.11621  ? 656 ARG B CZ   1 
ATOM   9295  N NH1  . ARG B 1 253 ? 32.85638  -54.02767 -0.76517  1.000 54.06385  ? 656 ARG B NH1  1 
ATOM   9296  N NH2  . ARG B 1 253 ? 32.01917  -52.56506 -2.36542  1.000 54.30306  ? 656 ARG B NH2  1 
ATOM   9297  H H    . ARG B 1 253 ? 34.37171  -51.26928 5.28712   1.000 47.91578  ? 656 ARG B H    1 
ATOM   9298  H HA   . ARG B 1 253 ? 34.74060  -52.48475 3.03735   1.000 46.47578  ? 656 ARG B HA   1 
ATOM   9299  H HB2  . ARG B 1 253 ? 32.76558  -51.39275 3.55527   1.000 48.91578  ? 656 ARG B HB2  1 
ATOM   9300  H HB3  . ARG B 1 253 ? 33.52050  -49.99570 3.56091   1.000 48.91578  ? 656 ARG B HB3  1 
ATOM   9301  H HG2  . ARG B 1 253 ? 32.42635  -50.07918 1.63901   1.000 55.79578  ? 656 ARG B HG2  1 
ATOM   9302  H HG3  . ARG B 1 253 ? 33.93534  -50.36418 1.23696   1.000 55.79578  ? 656 ARG B HG3  1 
ATOM   9303  H HD2  . ARG B 1 253 ? 33.50646  -52.59021 1.19747   1.000 58.90578  ? 656 ARG B HD2  1 
ATOM   9304  H HD3  . ARG B 1 253 ? 31.99948  -52.32020 1.63453   1.000 58.90578  ? 656 ARG B HD3  1 
ATOM   9305  H HE   . ARG B 1 253 ? 32.11124  -51.05366 -0.50675  1.000 67.77578  ? 656 ARG B HE   1 
ATOM   9306  H HH11 . ARG B 1 253 ? 33.10746  -54.17748 0.04284   1.000 70.66578  ? 656 ARG B HH11 1 
ATOM   9307  H HH12 . ARG B 1 253 ? 32.88537  -54.66279 -1.34504  1.000 70.66578  ? 656 ARG B HH12 1 
ATOM   9308  H HH21 . ARG B 1 253 ? 31.75311  -51.77712 -2.58357  1.000 70.35578  ? 656 ARG B HH21 1 
ATOM   9309  H HH22 . ARG B 1 253 ? 32.05216  -53.18719 -2.95829  1.000 70.35578  ? 656 ARG B HH22 1 
ATOM   9310  N N    . LEU B 1 254 ? 36.33346  -49.70061 3.24462   1.000 39.29130  ? 657 LEU B N    1 
ATOM   9311  C CA   . LEU B 1 254 ? 37.41037  -48.93368 2.63837   1.000 38.64792  ? 657 LEU B CA   1 
ATOM   9312  C C    . LEU B 1 254 ? 38.71142  -49.72161 2.66444   1.000 42.11410  ? 657 LEU B C    1 
ATOM   9313  O O    . LEU B 1 254 ? 39.42534  -49.83078 1.65640   1.000 44.03815  ? 657 LEU B O    1 
ATOM   9314  C CB   . LEU B 1 254 ? 37.60335  -47.60452 3.34307   1.000 38.55514  ? 657 LEU B CB   1 
ATOM   9315  C CG   . LEU B 1 254 ? 38.82827  -46.76254 2.93379   1.000 43.53850  ? 657 LEU B CG   1 
ATOM   9316  C CD1  . LEU B 1 254 ? 38.77613  -46.23885 1.50068   1.000 41.84293  ? 657 LEU B CD1  1 
ATOM   9317  C CD2  . LEU B 1 254 ? 38.97728  -45.55433 3.86352   1.000 39.98336  ? 657 LEU B CD2  1 
ATOM   9318  H H    . LEU B 1 254 ? 36.00550  -49.35148 3.95857   1.000 42.92578  ? 657 LEU B H    1 
ATOM   9319  H HA   . LEU B 1 254 ? 37.18729  -48.75290 1.71235   1.000 41.34578  ? 657 LEU B HA   1 
ATOM   9320  H HB2  . LEU B 1 254 ? 36.81631  -47.06060 3.18102   1.000 41.05578  ? 657 LEU B HB2  1 
ATOM   9321  H HB3  . LEU B 1 254 ? 37.68044  -47.77831 4.29410   1.000 41.05578  ? 657 LEU B HB3  1 
ATOM   9322  H HG   . LEU B 1 254 ? 39.63131  -47.29848 3.02484   1.000 51.50578  ? 657 LEU B HG   1 
ATOM   9323  H HD11 . LEU B 1 254 ? 39.57309  -45.71385 1.32751   1.000 46.99578  ? 657 LEU B HD11 1 
ATOM   9324  H HD12 . LEU B 1 254 ? 38.73712  -46.99199 0.89085   1.000 46.99578  ? 657 LEU B HD12 1 
ATOM   9325  H HD13 . LEU B 1 254 ? 37.98609  -45.68592 1.39563   1.000 46.99578  ? 657 LEU B HD13 1 
ATOM   9326  H HD21 . LEU B 1 254 ? 39.89326  -45.23729 3.82138   1.000 43.76578  ? 657 LEU B HD21 1 
ATOM   9327  H HD22 . LEU B 1 254 ? 38.37322  -44.85543 3.57042   1.000 43.76578  ? 657 LEU B HD22 1 
ATOM   9328  H HD23 . LEU B 1 254 ? 38.76337  -45.82315 4.77060   1.000 43.76578  ? 657 LEU B HD23 1 
ATOM   9329  N N    . ALA B 1 255 ? 39.05554  -50.23534 3.82652   1.000 40.67912  ? 658 ALA B N    1 
ATOM   9330  C CA   . ALA B 1 255 ? 40.25759  -51.04624 3.97460   1.000 43.64409  ? 658 ALA B CA   1 
ATOM   9331  C C    . ALA B 1 255 ? 40.23559  -52.26844 3.04487   1.000 39.65497  ? 658 ALA B C    1 
ATOM   9332  O O    . ALA B 1 255 ? 41.26857  -52.67150 2.52187   1.000 38.04722  ? 658 ALA B O    1 
ATOM   9333  C CB   . ALA B 1 255 ? 40.39374  -51.50691 5.45069   1.000 41.27649  ? 658 ALA B CB   1 
ATOM   9334  H H    . ALA B 1 255 ? 38.60959  -50.13121 4.55453   1.000 44.99578  ? 658 ALA B H    1 
ATOM   9335  H HA   . ALA B 1 255 ? 41.03455  -50.50924 3.75142   1.000 51.88578  ? 658 ALA B HA   1 
ATOM   9336  H HB1  . ALA B 1 255 ? 41.20177  -52.03185 5.54474   1.000 47.45578  ? 658 ALA B HB1  1 
ATOM   9337  H HB2  . ALA B 1 255 ? 40.43774  -50.72379 6.02152   1.000 47.45578  ? 658 ALA B HB2  1 
ATOM   9338  H HB3  . ALA B 1 255 ? 39.62078  -52.04391 5.68587   1.000 47.45578  ? 658 ALA B HB3  1 
ATOM   9339  N N    . TYR B 1 256 ? 39.08161  -52.93753 2.92010   1.000 41.34896  ? 659 TYR B N    1 
ATOM   9340  C CA   . TYR B 1 256 ? 39.04362  -54.14570 2.12636   1.000 38.15862  ? 659 TYR B CA   1 
ATOM   9341  C C    . TYR B 1 256 ? 39.19548  -53.81902 0.62928   1.000 38.89538  ? 659 TYR B C    1 
ATOM   9342  O O    . TYR B 1 256 ? 40.07146  -54.37711 -0.03267  1.000 40.60122  ? 659 TYR B O    1 
ATOM   9343  C CB   . TYR B 1 256 ? 37.76868  -54.94072 2.36564   1.000 42.54975  ? 659 TYR B CB   1 
ATOM   9344  C CG   . TYR B 1 256 ? 37.64768  -56.15693 1.42891   1.000 42.13196  ? 659 TYR B CG   1 
ATOM   9345  C CD1  . TYR B 1 256 ? 38.27376  -57.37184 1.70112   1.000 43.43157  ? 659 TYR B CD1  1 
ATOM   9346  C CD2  . TYR B 1 256 ? 36.93958  -56.06622 0.26194   1.000 41.36930  ? 659 TYR B CD2  1 
ATOM   9347  C CE1  . TYR B 1 256 ? 38.14276  -58.46803 0.83037   1.000 43.40811  ? 659 TYR B CE1  1 
ATOM   9348  C CE2  . TYR B 1 256 ? 36.79057  -57.14141 -0.57581  1.000 40.47573  ? 659 TYR B CE2  1 
ATOM   9349  C CZ   . TYR B 1 256 ? 37.40966  -58.31132 -0.30761  1.000 43.99831  ? 659 TYR B CZ   1 
ATOM   9350  O OH   . TYR B 1 256 ? 37.24863  -59.26253 -1.26639  1.000 46.49269  ? 659 TYR B OH   1 
ATOM   9351  H H    . TYR B 1 256 ? 38.33263  -52.71150 3.27811   1.000 46.53578  ? 659 TYR B H    1 
ATOM   9352  H HA   . TYR B 1 256 ? 39.79167  -54.70761 2.38143   1.000 39.60578  ? 659 TYR B HA   1 
ATOM   9353  H HB2  . TYR B 1 256 ? 37.76377  -55.26353 3.28071   1.000 49.09578  ? 659 TYR B HB2  1 
ATOM   9354  H HB3  . TYR B 1 256 ? 37.00364  -54.36480 2.21157   1.000 49.09578  ? 659 TYR B HB3  1 
ATOM   9355  H HD1  . TYR B 1 256 ? 38.76883  -57.46564 2.48310   1.000 51.61578  ? 659 TYR B HD1  1 
ATOM   9356  H HD2  . TYR B 1 256 ? 36.50452  -55.27029 0.05781   1.000 47.04578  ? 659 TYR B HD2  1 
ATOM   9357  H HE1  . TYR B 1 256 ? 38.56982  -59.27397 1.01350   1.000 52.07578  ? 659 TYR B HE1  1 
ATOM   9358  H HE2  . TYR B 1 256 ? 36.31550  -57.04361 -1.36980  1.000 45.64578  ? 659 TYR B HE2  1 
ATOM   9359  H HH   . TYR B 1 256 ? 37.66669  -59.95947 -1.05328  1.000 59.25578  ? 659 TYR B HH   1 
ATOM   9360  N N    . LEU B 1 257 ? 38.50139  -52.81016 0.13812   1.000 38.20646  ? 660 LEU B N    1 
ATOM   9361  C CA   . LEU B 1 257 ? 38.68625  -52.42045 -1.26898  1.000 40.76132  ? 660 LEU B CA   1 
ATOM   9362  C C    . LEU B 1 257 ? 40.13721  -52.08344 -1.55517  1.000 43.54128  ? 660 LEU B C    1 
ATOM   9363  O O    . LEU B 1 257 ? 40.67315  -52.44463 -2.60813  1.000 38.76734  ? 660 LEU B O    1 
ATOM   9364  C CB   . LEU B 1 257 ? 37.80316  -51.25559 -1.65016  1.000 39.21282  ? 660 LEU B CB   1 
ATOM   9365  C CG   . LEU B 1 257 ? 36.31418  -51.55267 -1.63998  1.000 42.11900  ? 660 LEU B CG   1 
ATOM   9366  C CD1  . LEU B 1 257 ? 35.57308  -50.24676 -1.87020  1.000 43.60503  ? 660 LEU B CD1  1 
ATOM   9367  C CD2  . LEU B 1 257 ? 36.10615  -52.65490 -2.68972  1.000 40.18364  ? 660 LEU B CD2  1 
ATOM   9368  H H    . LEU B 1 257 ? 37.92940  -52.33910 0.57506   1.000 40.28578  ? 660 LEU B H    1 
ATOM   9369  H HA   . LEU B 1 257 ? 38.45925  -53.17759 -1.82980  1.000 45.14578  ? 660 LEU B HA   1 
ATOM   9370  H HB2  . LEU B 1 257 ? 37.96017  -50.53344 -1.02233  1.000 41.18578  ? 660 LEU B HB2  1 
ATOM   9371  H HB3  . LEU B 1 257 ? 38.04107  -50.96476 -2.54424  1.000 41.18578  ? 660 LEU B HB3  1 
ATOM   9372  H HG   . LEU B 1 257 ? 36.06026  -51.90249 -0.77188  1.000 47.95578  ? 660 LEU B HG   1 
ATOM   9373  H HD11 . LEU B 1 257 ? 34.61909  -50.42281 -1.87709  1.000 50.33578  ? 660 LEU B HD11 1 
ATOM   9374  H HD12 . LEU B 1 257 ? 35.79011  -49.62959 -1.15335  1.000 50.33578  ? 660 LEU B HD12 1 
ATOM   9375  H HD13 . LEU B 1 257 ? 35.84800  -49.87493 -2.72230  1.000 50.33578  ? 660 LEU B HD13 1 
ATOM   9376  H HD21 . LEU B 1 257 ? 35.17913  -52.64502 -2.97565  1.000 44.40578  ? 660 LEU B HD21 1 
ATOM   9377  H HD22 . LEU B 1 257 ? 36.68708  -52.48603 -3.44781  1.000 44.40578  ? 660 LEU B HD22 1 
ATOM   9378  H HD23 . LEU B 1 257 ? 36.32023  -53.51381 -2.29456  1.000 44.40578  ? 660 LEU B HD23 1 
ATOM   9379  N N    . ARG B 1 258 ? 40.82725  -51.41620 -0.62737  1.000 39.03315  ? 661 ARG B N    1 
ATOM   9380  C CA   . ARG B 1 258 ? 42.24421  -51.12619 -0.93954  1.000 38.25467  ? 661 ARG B CA   1 
ATOM   9381  C C    . ARG B 1 258 ? 43.07528  -52.41613 -0.91333  1.000 45.07876  ? 661 ARG B C    1 
ATOM   9382  O O    . ARG B 1 258 ? 43.88822  -52.65428 -1.81334  1.000 45.65405  ? 661 ARG B O    1 
ATOM   9383  C CB   . ARG B 1 258 ? 42.77522  -50.07895 0.01119   1.000 41.51844  ? 661 ARG B CB   1 
ATOM   9384  C CG   . ARG B 1 258 ? 42.09214  -48.78701 -0.10603  1.000 41.58034  ? 661 ARG B CG   1 
ATOM   9385  C CD   . ARG B 1 258 ? 42.76617  -47.79976 0.92070   1.000 42.44976  ? 661 ARG B CD   1 
ATOM   9386  N NE   . ARG B 1 258 ? 42.14510  -46.49680 0.89047   1.000 44.80437  ? 661 ARG B NE   1 
ATOM   9387  C CZ   . ARG B 1 258 ? 42.45811  -45.52860 1.71224   1.000 44.08920  ? 661 ARG B CZ   1 
ATOM   9388  N NH1  . ARG B 1 258 ? 43.37019  -45.72035 2.64421   1.000 45.52468  ? 661 ARG B NH1  1 
ATOM   9389  N NH2  . ARG B 1 258 ? 41.86903  -44.35766 1.60203   1.000 46.54097  ? 661 ARG B NH2  1 
ATOM   9390  H H    . ARG B 1 258 ? 40.53529  -51.13705 0.13160   1.000 40.12578  ? 661 ARG B H    1 
ATOM   9391  H HA   . ARG B 1 258 ? 42.29712  -50.76038 -1.83662  1.000 38.48578  ? 661 ARG B HA   1 
ATOM   9392  H HB2  . ARG B 1 258 ? 42.66131  -50.39476 0.92127   1.000 45.84578  ? 661 ARG B HB2  1 
ATOM   9393  H HB3  . ARG B 1 258 ? 43.71720  -49.93594 -0.17291  1.000 45.84578  ? 661 ARG B HB3  1 
ATOM   9394  H HG2  . ARG B 1 258 ? 42.20105  -48.43320 -1.00312  1.000 45.39578  ? 661 ARG B HG2  1 
ATOM   9395  H HG3  . ARG B 1 258 ? 41.15417  -48.88502 0.11906   1.000 45.39578  ? 661 ARG B HG3  1 
ATOM   9396  H HD2  . ARG B 1 258 ? 42.67426  -48.15957 1.81679   1.000 47.66578  ? 661 ARG B HD2  1 
ATOM   9397  H HD3  . ARG B 1 258 ? 43.70415  -47.69475 0.69561   1.000 47.66578  ? 661 ARG B HD3  1 
ATOM   9398  H HE   . ARG B 1 258 ? 41.53704  -46.34896 0.30049   1.000 52.08578  ? 661 ARG B HE   1 
ATOM   9399  H HH11 . ARG B 1 258 ? 43.76624  -46.47931 2.71734   1.000 54.30578  ? 661 ARG B HH11 1 
ATOM   9400  H HH12 . ARG B 1 258 ? 43.57020  -45.08122 3.18305   1.000 54.30578  ? 661 ARG B HH12 1 
ATOM   9401  H HH21 . ARG B 1 258 ? 41.26998  -44.23282 0.99805   1.000 55.10578  ? 661 ARG B HH21 1 
ATOM   9402  H HH22 . ARG B 1 258 ? 42.06604  -43.72453 2.14888   1.000 55.10578  ? 661 ARG B HH22 1 
ATOM   9403  N N    . LEU B 1 259 ? 42.79941  -53.32195 0.03189   1.000 39.97997  ? 662 LEU B N    1 
ATOM   9404  C CA   . LEU B 1 259 ? 43.55648  -54.56590 0.04910   1.000 42.82178  ? 662 LEU B CA   1 
ATOM   9405  C C    . LEU B 1 259 ? 43.35942  -55.33519 -1.25872  1.000 39.93355  ? 662 LEU B C    1 
ATOM   9406  O O    . LEU B 1 259 ? 44.27741  -56.00725 -1.75565  1.000 35.76180  ? 662 LEU B O    1 
ATOM   9407  C CB   . LEU B 1 259 ? 43.07862  -55.42567 1.22132   1.000 38.62196  ? 662 LEU B CB   1 
ATOM   9408  C CG   . LEU B 1 259 ? 43.56270  -56.86664 1.27659   1.000 36.91960  ? 662 LEU B CG   1 
ATOM   9409  C CD1  . LEU B 1 259 ? 45.08071  -56.84252 1.43846   1.000 39.10735  ? 662 LEU B CD1  1 
ATOM   9410  C CD2  . LEU B 1 259 ? 42.87383  -57.63244 2.35681   1.000 36.32908  ? 662 LEU B CD2  1 
ATOM   9411  H H    . LEU B 1 259 ? 42.20445  -53.24185 0.64692   1.000 43.97578  ? 662 LEU B H    1 
ATOM   9412  H HA   . LEU B 1 259 ? 44.50048  -54.37582 0.16298   1.000 50.61578  ? 662 LEU B HA   1 
ATOM   9413  H HB2  . LEU B 1 259 ? 43.36466  -54.99748 2.04320   1.000 42.35578  ? 662 LEU B HB2  1 
ATOM   9414  H HB3  . LEU B 1 259 ? 42.10962  -55.45273 1.19740   1.000 42.35578  ? 662 LEU B HB3  1 
ATOM   9415  H HG   . LEU B 1 259 ? 43.36066  -57.30683 0.43670   1.000 39.20578  ? 662 LEU B HG   1 
ATOM   9416  H HD11 . LEU B 1 259 ? 45.39877  -57.75147 1.55764   1.000 44.18578  ? 662 LEU B HD11 1 
ATOM   9417  H HD12 . LEU B 1 259 ? 45.47863  -56.45567 0.64335   1.000 44.18578  ? 662 LEU B HD12 1 
ATOM   9418  H HD13 . LEU B 1 259 ? 45.30675  -56.30834 2.21633   1.000 44.18578  ? 662 LEU B HD13 1 
ATOM   9419  H HD21 . LEU B 1 259 ? 43.20888  -58.54242 2.36098   1.000 38.31578  ? 662 LEU B HD21 1 
ATOM   9420  H HD22 . LEU B 1 259 ? 43.05688  -57.20825 3.20970   1.000 38.31578  ? 662 LEU B HD22 1 
ATOM   9421  H HD23 . LEU B 1 259 ? 41.91882  -57.63153 2.18389   1.000 38.31578  ? 662 LEU B HD23 1 
ATOM   9422  N N    . ASN B 1 260 ? 42.11838  -55.33337 -1.74562  1.000 42.31287  ? 663 ASN B N    1 
ATOM   9423  C CA   . ASN B 1 260 ? 41.77032  -56.04164 -2.94644  1.000 40.28454  ? 663 ASN B CA   1 
ATOM   9424  C C    . ASN B 1 260 ? 42.53020  -55.46086 -4.12463  1.000 41.58426  ? 663 ASN B C    1 
ATOM   9425  O O    . ASN B 1 260 ? 43.05017  -56.20800 -4.93651  1.000 44.01861  ? 663 ASN B O    1 
ATOM   9426  C CB   . ASN B 1 260 ? 40.25830  -55.94877 -3.14834  1.000 41.99705  ? 663 ASN B CB   1 
ATOM   9427  C CG   . ASN B 1 260 ? 39.81323  -56.55508 -4.45818  1.000 46.17837  ? 663 ASN B CG   1 
ATOM   9428  O OD1  . ASN B 1 260 ? 39.50112  -55.82329 -5.36331  1.000 43.92038  ? 663 ASN B OD1  1 
ATOM   9429  N ND2  . ASN B 1 260 ? 39.78629  -57.85110 -4.55490  1.000 46.59920  ? 663 ASN B ND2  1 
ATOM   9430  H H    . ASN B 1 260 ? 41.45838  -54.91832 -1.38266  1.000 47.63578  ? 663 ASN B H    1 
ATOM   9431  H HA   . ASN B 1 260 ? 42.01238  -56.97661 -2.85426  1.000 43.69578  ? 663 ASN B HA   1 
ATOM   9432  H HB2  . ASN B 1 260 ? 39.81238  -56.42464 -2.43021  1.000 47.41578  ? 663 ASN B HB2  1 
ATOM   9433  H HB3  . ASN B 1 260 ? 39.99425  -55.01579 -3.14352  1.000 47.41578  ? 663 ASN B HB3  1 
ATOM   9434  H HD21 . ASN B 1 260 ? 39.53626  -58.22227 -5.28880  1.000 58.32578  ? 663 ASN B HD21 1 
ATOM   9435  H HD22 . ASN B 1 260 ? 40.01637  -58.33594 -3.88481  1.000 58.32578  ? 663 ASN B HD22 1 
ATOM   9436  N N    . THR B 1 261 ? 42.67412  -54.13386 -4.18593  1.000 41.73376  ? 664 THR B N    1 
ATOM   9437  C CA   . THR B 1 261 ? 43.50000  -53.55704 -5.24412  1.000 45.49679  ? 664 THR B CA   1 
ATOM   9438  C C    . THR B 1 261 ? 44.91803  -54.11996 -5.23011  1.000 42.10614  ? 664 THR B C    1 
ATOM   9439  O O    . THR B 1 261 ? 45.41698  -54.60415 -6.25704  1.000 43.74274  ? 664 THR B O    1 
ATOM   9440  C CB   . THR B 1 261 ? 43.54793  -52.03801 -5.09645  1.000 43.15271  ? 664 THR B CB   1 
ATOM   9441  O OG1  . THR B 1 261 ? 42.22488  -51.52712 -5.28845  1.000 42.57195  ? 664 THR B OG1  1 
ATOM   9442  C CG2  . THR B 1 261 ? 44.51381  -51.44618 -6.16065  1.000 45.12446  ? 664 THR B CG2  1 
ATOM   9443  H H    . THR B 1 261 ? 42.31713  -53.56576 -3.64702  1.000 46.77578  ? 664 THR B H    1 
ATOM   9444  H HA   . THR B 1 261 ? 43.10294  -53.76425 -6.10404  1.000 54.18578  ? 664 THR B HA   1 
ATOM   9445  H HB   . THR B 1 261 ? 43.86899  -51.80080 -4.21252  1.000 47.95578  ? 664 THR B HB   1 
ATOM   9446  H HG1  . THR B 1 261 ? 41.70595  -51.85003 -4.71234  1.000 46.24578  ? 664 THR B HG1  1 
ATOM   9447  H HG21 . THR B 1 261 ? 44.36375  -50.49221 -6.24685  1.000 51.44578  ? 664 THR B HG21 1 
ATOM   9448  H HG22 . THR B 1 261 ? 45.43584  -51.60408 -5.90769  1.000 51.44578  ? 664 THR B HG22 1 
ATOM   9449  H HG23 . THR B 1 261 ? 44.34877  -51.86438 -7.02055  1.000 51.44578  ? 664 THR B HG23 1 
ATOM   9450  N N    . LEU B 1 262 ? 45.56412  -54.08568 -4.07417  1.000 41.34752  ? 665 LEU B N    1 
ATOM   9451  C CA   . LEU B 1 262 ? 46.92716  -54.53458 -3.97818  1.000 43.04434  ? 665 LEU B CA   1 
ATOM   9452  C C    . LEU B 1 262 ? 47.05722  -56.05462 -4.18586  1.000 37.23103  ? 665 LEU B C    1 
ATOM   9453  O O    . LEU B 1 262 ? 48.10921  -56.54166 -4.65384  1.000 40.92264  ? 665 LEU B O    1 
ATOM   9454  C CB   . LEU B 1 262 ? 47.50825  -54.19525 -2.58130  1.000 40.24717  ? 665 LEU B CB   1 
ATOM   9455  C CG   . LEU B 1 262 ? 48.03919  -52.81216 -2.30664  1.000 44.80045  ? 665 LEU B CG   1 
ATOM   9456  C CD1  . LEU B 1 262 ? 48.46230  -52.64583 -0.89471  1.000 44.23397  ? 665 LEU B CD1  1 
ATOM   9457  C CD2  . LEU B 1 262 ? 49.19510  -52.51129 -3.24279  1.000 50.76060  ? 665 LEU B CD2  1 
ATOM   9458  H H    . LEU B 1 262 ? 45.22917  -53.80553 -3.33320  1.000 44.46578  ? 665 LEU B H    1 
ATOM   9459  H HA   . LEU B 1 262 ? 47.46108  -54.08869 -4.65332  1.000 48.47578  ? 665 LEU B HA   1 
ATOM   9460  H HB2  . LEU B 1 262 ? 46.80931  -54.35714 -1.92821  1.000 42.82578  ? 665 LEU B HB2  1 
ATOM   9461  H HB3  . LEU B 1 262 ? 48.24030  -54.80917 -2.41322  1.000 42.82578  ? 665 LEU B HB3  1 
ATOM   9462  H HG   . LEU B 1 262 ? 47.33714  -52.16623 -2.48472  1.000 52.04578  ? 665 LEU B HG   1 
ATOM   9463  H HD11 . LEU B 1 262 ? 48.60926  -51.70278 -0.71992  1.000 51.51578  ? 665 LEU B HD11 1 
ATOM   9464  H HD12 . LEU B 1 262 ? 47.76336  -52.98474 -0.31358  1.000 51.51578  ? 665 LEU B HD12 1 
ATOM   9465  H HD13 . LEU B 1 262 ? 49.28433  -53.14075 -0.75167  1.000 51.51578  ? 665 LEU B HD13 1 
ATOM   9466  H HD21 . LEU B 1 262 ? 49.63108  -51.69521 -2.95300  1.000 64.23578  ? 665 LEU B HD21 1 
ATOM   9467  H HD22 . LEU B 1 262 ? 49.82314  -53.24925 -3.21469  1.000 64.23578  ? 665 LEU B HD22 1 
ATOM   9468  H HD23 . LEU B 1 262 ? 48.85302  -52.40151 -4.14379  1.000 64.23578  ? 665 LEU B HD23 1 
ATOM   9469  N N    . CYS B 1 263 ? 46.05430  -56.83459 -3.79261  1.000 36.34131  ? 666 CYS B N    1 
ATOM   9470  C CA   . CYS B 1 263 ? 46.19537  -58.29260 -3.88231  1.000 36.27611  ? 666 CYS B CA   1 
ATOM   9471  C C    . CYS B 1 263 ? 46.04628  -58.71992 -5.34621  1.000 40.52594  ? 666 CYS B C    1 
ATOM   9472  O O    . CYS B 1 263 ? 46.72929  -59.64999 -5.82406  1.000 39.86795  ? 666 CYS B O    1 
ATOM   9473  C CB   . CYS B 1 263 ? 45.13348  -58.97547 -3.02208  1.000 35.69512  ? 666 CYS B CB   1 
ATOM   9474  S SG   . CYS B 1 263 ? 45.39263  -58.99306 -1.18510  1.000 40.51979  ? 666 CYS B SG   1 
ATOM   9475  H H    . CYS B 1 263 ? 45.30231  -56.55956 -3.47861  1.000 37.61578  ? 666 CYS B H    1 
ATOM   9476  H HA   . CYS B 1 263 ? 47.07241  -58.55848 -3.56632  1.000 38.13578  ? 666 CYS B HA   1 
ATOM   9477  H HB2  . CYS B 1 263 ? 44.28644  -58.53156 -3.18411  1.000 37.27578  ? 666 CYS B HB2  1 
ATOM   9478  H HB3  . CYS B 1 263 ? 45.06651  -59.90054 -3.30788  1.000 37.27578  ? 666 CYS B HB3  1 
ATOM   9479  H HG   . CYS B 1 263 ? 46.42068  -59.56095 -0.94006  1.000 47.73578  ? 666 CYS B HG   1 
ATOM   9480  N N    . GLU B 1 264 ? 45.16618  -58.00713 -6.06729  1.000 42.38037  ? 667 GLU B N    1 
ATOM   9481  C CA   . GLU B 1 264 ? 45.00908  -58.17645 -7.50924  1.000 44.10919  ? 667 GLU B CA   1 
ATOM   9482  C C    . GLU B 1 264 ? 46.29700  -57.82753 -8.23542  1.000 44.13756  ? 667 GLU B C    1 
ATOM   9483  O O    . GLU B 1 264 ? 46.76598  -58.58968 -9.06829  1.000 44.91845  ? 667 GLU B O    1 
ATOM   9484  C CB   . GLU B 1 264 ? 43.81900  -57.34661 -7.95533  1.000 42.25346  ? 667 GLU B CB   1 
ATOM   9485  C CG   . GLU B 1 264 ? 42.60706  -58.26365 -7.83103  1.000 45.46188  ? 667 GLU B CG   1 
ATOM   9486  C CD   . GLU B 1 264 ? 41.27700  -57.61979 -8.12507  1.000 50.97267  ? 667 GLU B CD   1 
ATOM   9487  O OE1  . GLU B 1 264 ? 41.26091  -56.38684 -8.39133  1.000 50.38589  ? 667 GLU B OE1  1 
ATOM   9488  O OE2  . GLU B 1 264 ? 40.25305  -58.37283 -8.05982  1.000 51.80877  ? 667 GLU B OE2  1 
ATOM   9489  H H    . GLU B 1 264 ? 44.64318  -57.41308 -5.73138  1.000 47.74578  ? 667 GLU B H    1 
ATOM   9490  H HA   . GLU B 1 264 ? 44.81012  -59.10750 -7.69403  1.000 51.34578  ? 667 GLU B HA   1 
ATOM   9491  H HB2  . GLU B 1 264 ? 43.70200  -56.57849 -7.37548  1.000 46.99578  ? 667 GLU B HB2  1 
ATOM   9492  H HB3  . GLU B 1 264 ? 43.92391  -57.07780 -8.88139  1.000 46.99578  ? 667 GLU B HB3  1 
ATOM   9493  H HG2  . GLU B 1 264 ? 42.71305  -59.00178 -8.45188  1.000 54.48578  ? 667 GLU B HG2  1 
ATOM   9494  H HG3  . GLU B 1 264 ? 42.57115  -58.60546 -6.92396  1.000 54.48578  ? 667 GLU B HG3  1 
ATOM   9495  N N    . ARG B 1 265 ? 46.97398  -56.79340 -7.79470  1.000 45.07377  ? 668 ARG B N    1 
ATOM   9496  C CA   . ARG B 1 265 ? 48.27591  -56.43445 -8.37288  1.000 39.03161  ? 668 ARG B CA   1 
ATOM   9497  C C    . ARG B 1 265 ? 49.31000  -57.48831 -7.98473  1.000 42.78410  ? 668 ARG B C    1 
ATOM   9498  O O    . ARG B 1 265 ? 49.98396  -57.96546 -8.84768  1.000 40.54372  ? 668 ARG B O    1 
ATOM   9499  C CB   . ARG B 1 265 ? 48.63887  -55.02134 -7.94621  1.000 42.20620  ? 668 ARG B CB   1 
ATOM   9500  C CG   . ARG B 1 265 ? 49.12273  -54.15356 -9.08844  1.000 58.34867  ? 668 ARG B CG   1 
ATOM   9501  C CD   . ARG B 1 265 ? 49.32668  -52.71945 -8.66076  1.000 65.94302  ? 668 ARG B CD   1 
ATOM   9502  N NE   . ARG B 1 265 ? 48.11962  -51.92656 -8.84883  1.000 74.84698  ? 668 ARG B NE   1 
ATOM   9503  C CZ   . ARG B 1 265 ? 47.95259  -50.70247 -8.38808  1.000 67.50424  ? 668 ARG B CZ   1 
ATOM   9504  N NH1  . ARG B 1 265 ? 48.92762  -50.14127 -7.70328  1.000 64.52489  ? 668 ARG B NH1  1 
ATOM   9505  N NH2  . ARG B 1 265 ? 46.83354  -50.04759 -8.63114  1.000 60.89357  ? 668 ARG B NH2  1 
ATOM   9506  H H    . ARG B 1 265 ? 46.71300  -56.27528 -7.15979  1.000 54.50578  ? 668 ARG B H    1 
ATOM   9507  H HA   . ARG B 1 265 ? 48.19884  -56.43966 -9.33987  1.000 41.19578  ? 668 ARG B HA   1 
ATOM   9508  H HB2  . ARG B 1 265 ? 47.85587  -54.59630 -7.56224  1.000 47.11578  ? 668 ARG B HB2  1 
ATOM   9509  H HB3  . ARG B 1 265 ? 49.34792  -55.06516 -7.28526  1.000 47.11578  ? 668 ARG B HB3  1 
ATOM   9510  H HG2  . ARG B 1 265 ? 49.97072  -54.49658 -9.41243  1.000 80.65578  ? 668 ARG B HG2  1 
ATOM   9511  H HG3  . ARG B 1 265 ? 48.46367  -54.16575 -9.80038  1.000 80.65578  ? 668 ARG B HG3  1 
ATOM   9512  H HD2  . ARG B 1 265 ? 49.56076  -52.69824 -7.71978  1.000 95.83578  ? 668 ARG B HD2  1 
ATOM   9513  H HD3  . ARG B 1 265 ? 50.03562  -52.32453 -9.19190  1.000 95.83578  ? 668 ARG B HD3  1 
ATOM   9514  H HE   . ARG B 1 265 ? 47.46961  -52.28269 -9.28571  1.000 114.21578 ? 668 ARG B HE   1 
ATOM   9515  H HH11 . ARG B 1 265 ? 49.65865  -50.56720 -7.55525  1.000 91.04578  ? 668 ARG B HH11 1 
ATOM   9516  H HH12 . ARG B 1 265 ? 48.82960  -49.34321 -7.39745  1.000 91.04578  ? 668 ARG B HH12 1 
ATOM   9517  H HH21 . ARG B 1 265 ? 46.20252  -50.42472 -9.07701  1.000 82.86578  ? 668 ARG B HH21 1 
ATOM   9518  H HH22 . ARG B 1 265 ? 46.72552  -49.25252 -8.32230  1.000 82.86578  ? 668 ARG B HH22 1 
ATOM   9519  N N    . LEU B 1 266 ? 49.43912  -57.84803 -6.71967  1.000 43.41743  ? 669 LEU B N    1 
ATOM   9520  C CA   . LEU B 1 266 ? 50.62620  -58.59388 -6.32860  1.000 39.19495  ? 669 LEU B CA   1 
ATOM   9521  C C    . LEU B 1 266 ? 50.42229  -60.10086 -6.21026  1.000 39.36456  ? 669 LEU B C    1 
ATOM   9522  O O    . LEU B 1 266 ? 51.43333  -60.85580 -6.17818  1.000 39.12017  ? 669 LEU B O    1 
ATOM   9523  C CB   . LEU B 1 266 ? 51.14227  -58.06756 -4.98875  1.000 38.64834  ? 669 LEU B CB   1 
ATOM   9524  C CG   . LEU B 1 266 ? 51.40219  -56.56754 -4.96710  1.000 42.92110  ? 669 LEU B CG   1 
ATOM   9525  C CD1  . LEU B 1 266 ? 51.82427  -56.05723 -3.61324  1.000 41.92218  ? 669 LEU B CD1  1 
ATOM   9526  C CD2  . LEU B 1 266 ? 52.50410  -56.37570 -5.99923  1.000 39.63695  ? 669 LEU B CD2  1 
ATOM   9527  H H    . LEU B 1 266 ? 48.87916  -57.68192 -6.08866  1.000 52.59578  ? 669 LEU B H    1 
ATOM   9528  H HA   . LEU B 1 266 ? 51.31813  -58.45598 -6.99268  1.000 43.81578  ? 669 LEU B HA   1 
ATOM   9529  H HB2  . LEU B 1 266 ? 50.47934  -58.25845 -4.30666  1.000 42.65578  ? 669 LEU B HB2  1 
ATOM   9530  H HB3  . LEU B 1 266 ? 51.97131  -58.52147 -4.77072  1.000 42.65578  ? 669 LEU B HB3  1 
ATOM   9531  H HG   . LEU B 1 266 ? 50.61114  -56.08565 -5.25514  1.000 51.06578  ? 669 LEU B HG   1 
ATOM   9532  H HD11 . LEU B 1 266 ? 51.94221  -55.09523 -3.66146  1.000 49.06578  ? 669 LEU B HD11 1 
ATOM   9533  H HD12 . LEU B 1 266 ? 51.13533  -56.27413 -2.96614  1.000 49.06578  ? 669 LEU B HD12 1 
ATOM   9534  H HD13 . LEU B 1 266 ? 52.65931  -56.48113 -3.36221  1.000 49.06578  ? 669 LEU B HD13 1 
ATOM   9535  H HD21 . LEU B 1 266 ? 52.94706  -55.52964 -5.83044  1.000 43.52578  ? 669 LEU B HD21 1 
ATOM   9536  H HD22 . LEU B 1 266 ? 53.14414  -57.10065 -5.92612  1.000 43.52578  ? 669 LEU B HD22 1 
ATOM   9537  H HD23 . LEU B 1 266 ? 52.11103  -56.36992 -6.88620  1.000 43.52578  ? 669 LEU B HD23 1 
ATOM   9538  N N    . LEU B 1 267 ? 49.14032  -60.54991 -6.08906  1.000 34.93695  ? 670 LEU B N    1 
ATOM   9539  C CA   . LEU B 1 267 ? 48.88644  -61.92582 -5.61674  1.000 38.16854  ? 670 LEU B CA   1 
ATOM   9540  C C    . LEU B 1 267 ? 47.79541  -62.58706 -6.41752  1.000 39.43181  ? 670 LEU B C    1 
ATOM   9541  O O    . LEU B 1 267 ? 47.14550  -63.54399 -5.95026  1.000 37.95794  ? 670 LEU B O    1 
ATOM   9542  C CB   . LEU B 1 267 ? 48.47856  -61.93353 -4.13171  1.000 41.39210  ? 670 LEU B CB   1 
ATOM   9543  C CG   . LEU B 1 267 ? 49.56461  -61.48826 -3.16189  1.000 40.00968  ? 670 LEU B CG   1 
ATOM   9544  C CD1  . LEU B 1 267 ? 48.98271  -61.30699 -1.75088  1.000 39.87216  ? 670 LEU B CD1  1 
ATOM   9545  C CD2  . LEU B 1 267 ? 50.69867  -62.43117 -3.06778  1.000 38.78216  ? 670 LEU B CD2  1 
ATOM   9546  H H    . LEU B 1 267 ? 48.43428  -60.09199 -6.26810  1.000 37.42578  ? 670 LEU B H    1 
ATOM   9547  H HA   . LEU B 1 267 ? 49.69346  -62.45380 -5.71369  1.000 44.68578  ? 670 LEU B HA   1 
ATOM   9548  H HB2  . LEU B 1 267 ? 47.72153  -61.33754 -4.01678  1.000 51.76578  ? 670 LEU B HB2  1 
ATOM   9549  H HB3  . LEU B 1 267 ? 48.22263  -62.83649 -3.88550  1.000 51.76578  ? 670 LEU B HB3  1 
ATOM   9550  H HG   . LEU B 1 267 ? 49.91354  -60.63130 -3.45310  1.000 48.70578  ? 670 LEU B HG   1 
ATOM   9551  H HD11 . LEU B 1 267 ? 49.68674  -61.00682 -1.15501  1.000 48.60578  ? 670 LEU B HD11 1 
ATOM   9552  H HD12 . LEU B 1 267 ? 48.27367  -60.64603 -1.78497  1.000 48.60578  ? 670 LEU B HD12 1 
ATOM   9553  H HD13 . LEU B 1 267 ? 48.62878  -62.15594 -1.44467  1.000 48.60578  ? 670 LEU B HD13 1 
ATOM   9554  H HD21 . LEU B 1 267 ? 51.30971  -62.12399 -2.37989  1.000 46.03578  ? 670 LEU B HD21 1 
ATOM   9555  H HD22 . LEU B 1 267 ? 50.35873  -63.31014 -2.83856  1.000 46.03578  ? 670 LEU B HD22 1 
ATOM   9556  H HD23 . LEU B 1 267 ? 51.15360  -62.46533 -3.92381  1.000 46.03578  ? 670 LEU B HD23 1 
ATOM   9557  N N    . SER B 1 268 ? 47.64529  -62.14733 -7.67160  1.000 40.10394  ? 671 SER B N    1 
ATOM   9558  C CA   . SER B 1 268 ? 46.59025  -62.69357 -8.51340  1.000 43.69952  ? 671 SER B CA   1 
ATOM   9559  C C    . SER B 1 268 ? 46.78032  -64.19660 -8.69609  1.000 39.12564  ? 671 SER B C    1 
ATOM   9560  O O    . SER B 1 268 ? 45.79335  -64.91968 -8.81585  1.000 40.50911  ? 671 SER B O    1 
ATOM   9561  C CB   . SER B 1 268 ? 46.54810  -61.93987 -9.87556  1.000 46.22119  ? 671 SER B CB   1 
ATOM   9562  O OG   . SER B 1 268 ? 47.69405  -62.21598 -10.68859 1.000 43.21055  ? 671 SER B OG   1 
ATOM   9563  H H    . SER B 1 268 ? 48.13222  -61.54739 -8.04877  1.000 47.70578  ? 671 SER B H    1 
ATOM   9564  H HA   . SER B 1 268 ? 45.73728  -62.55553 -8.07336  1.000 55.49578  ? 671 SER B HA   1 
ATOM   9565  H HB2  . SER B 1 268 ? 45.75208  -62.21402 -10.35743 1.000 60.52578  ? 671 SER B HB2  1 
ATOM   9566  H HB3  . SER B 1 268 ? 46.51306  -60.98683 -9.70176  1.000 60.52578  ? 671 SER B HB3  1 
ATOM   9567  H HG   . SER B 1 268 ? 47.63997  -61.79514 -11.41367 1.000 53.79578  ? 671 SER B HG   1 
ATOM   9568  N N    . GLU B 1 269 ? 48.05435  -64.70353 -8.67808  1.000 39.70656  ? 672 GLU B N    1 
ATOM   9569  C CA   . GLU B 1 269 ? 48.31042  -66.16154 -8.79479  1.000 37.76328  ? 672 GLU B CA   1 
ATOM   9570  C C    . GLU B 1 269 ? 48.12057  -66.94027 -7.48260  1.000 42.17820  ? 672 GLU B C    1 
ATOM   9571  O O    . GLU B 1 269 ? 48.25264  -68.16926 -7.48635  1.000 42.55403  ? 672 GLU B O    1 
ATOM   9572  C CB   . GLU B 1 269 ? 49.71539  -66.40759 -9.39785  1.000 40.71769  ? 672 GLU B CB   1 
ATOM   9573  C CG   . GLU B 1 269 ? 49.86124  -65.93590 -10.86396 1.000 45.56063  ? 672 GLU B CG   1 
ATOM   9574  C CD   . GLU B 1 269 ? 48.76821  -66.61215 -11.76773 1.000 50.48596  ? 672 GLU B CD   1 
ATOM   9575  O OE1  . GLU B 1 269 ? 48.69728  -67.89316 -11.78645 1.000 48.67688  ? 672 GLU B OE1  1 
ATOM   9576  O OE2  . GLU B 1 269 ? 47.92112  -65.86933 -12.34882 1.000 47.51077  ? 672 GLU B OE2  1 
ATOM   9577  H H    . GLU B 1 269 ? 48.76633  -64.22647 -8.60024  1.000 45.32578  ? 672 GLU B H    1 
ATOM   9578  H HA   . GLU B 1 269 ? 47.66239  -66.52271 -9.41766  1.000 40.99578  ? 672 GLU B HA   1 
ATOM   9579  H HB2  . GLU B 1 269 ? 50.37140  -65.93044 -8.86600  1.000 46.87578  ? 672 GLU B HB2  1 
ATOM   9580  H HB3  . GLU B 1 269 ? 49.90244  -67.35857 -9.37366  1.000 46.87578  ? 672 GLU B HB3  1 
ATOM   9581  H HG2  . GLU B 1 269 ? 49.74419  -64.97391 -10.90816 1.000 56.94578  ? 672 GLU B HG2  1 
ATOM   9582  H HG3  . GLU B 1 269 ? 50.73623  -66.18692 -11.19897 1.000 56.94578  ? 672 GLU B HG3  1 
ATOM   9583  N N    . HIS B 1 270 ? 47.81162  -66.27905 -6.37472  1.000 40.67351  ? 673 HIS B N    1 
ATOM   9584  C CA   . HIS B 1 270 ? 47.50276  -66.95279 -5.11555  1.000 41.50418  ? 673 HIS B CA   1 
ATOM   9585  C C    . HIS B 1 270 ? 46.22277  -66.36275 -4.58558  1.000 40.75935  ? 673 HIS B C    1 
ATOM   9586  O O    . HIS B 1 270 ? 46.21181  -65.68953 -3.55572  1.000 38.39076  ? 673 HIS B O    1 
ATOM   9587  C CB   . HIS B 1 270 ? 48.59682  -66.73751 -4.10469  1.000 38.60278  ? 673 HIS B CB   1 
ATOM   9588  C CG   . HIS B 1 270 ? 49.90281  -67.19954 -4.55769  1.000 37.52351  ? 673 HIS B CG   1 
ATOM   9589  N ND1  . HIS B 1 270 ? 50.23588  -68.52853 -4.60843  1.000 39.83472  ? 673 HIS B ND1  1 
ATOM   9590  C CD2  . HIS B 1 270 ? 51.00375  -66.50655 -4.88993  1.000 41.60889  ? 673 HIS B CD2  1 
ATOM   9591  C CE1  . HIS B 1 270 ? 51.49086  -68.63454 -4.98351  1.000 40.22764  ? 673 HIS B CE1  1 
ATOM   9592  N NE2  . HIS B 1 270 ? 51.97878  -67.42155 -5.15181  1.000 42.15517  ? 673 HIS B NE2  1 
ATOM   9593  H H    . HIS B 1 270 ? 47.77258  -65.42104 -6.32390  1.000 49.48578  ? 673 HIS B H    1 
ATOM   9594  H HA   . HIS B 1 270 ? 47.39080  -67.90583 -5.25534  1.000 51.21578  ? 673 HIS B HA   1 
ATOM   9595  H HB2  . HIS B 1 270 ? 48.66679  -65.78847 -3.91490  1.000 44.91578  ? 673 HIS B HB2  1 
ATOM   9596  H HB3  . HIS B 1 270 ? 48.37492  -67.22135 -3.29356  1.000 44.91578  ? 673 HIS B HB3  1 
ATOM   9597  H HD2  . HIS B 1 270 ? 51.08670  -65.58055 -4.92813  1.000 50.88578  ? 673 HIS B HD2  1 
ATOM   9598  H HE1  . HIS B 1 270 ? 51.95489  -69.43054 -5.11337  1.000 47.15578  ? 673 HIS B HE1  1 
ATOM   9599  H HE2  . HIS B 1 270 ? 52.77675  -67.23756 -5.41391  1.000 51.55578  ? 673 HIS B HE2  1 
ATOM   9600  N N    . PRO B 1 271 ? 45.14272  -66.55896 -5.30145  1.000 35.87928  ? 674 PRO B N    1 
ATOM   9601  C CA   . PRO B 1 271 ? 43.92070  -65.83696 -4.98451  1.000 39.68491  ? 674 PRO B CA   1 
ATOM   9602  C C    . PRO B 1 271 ? 43.37483  -66.11369 -3.59141  1.000 40.38862  ? 674 PRO B C    1 
ATOM   9603  O O    . PRO B 1 271 ? 42.73983  -65.22461 -3.02955  1.000 37.74406  ? 674 PRO B O    1 
ATOM   9604  C CB   . PRO B 1 271 ? 42.98464  -66.29626 -6.12033  1.000 36.72516  ? 674 PRO B CB   1 
ATOM   9605  C CG   . PRO B 1 271 ? 43.46869  -67.74931 -6.47406  1.000 38.52750  ? 674 PRO B CG   1 
ATOM   9606  C CD   . PRO B 1 271 ? 44.97870  -67.66618 -6.27120  1.000 37.76435  ? 674 PRO B CD   1 
ATOM   9607  H HA   . PRO B 1 271 ? 44.07264  -64.88297 -5.07373  1.000 48.32578  ? 674 PRO B HA   1 
ATOM   9608  H HB2  . PRO B 1 271 ? 42.06767  -66.30624 -5.80526  1.000 42.04578  ? 674 PRO B HB2  1 
ATOM   9609  H HB3  . PRO B 1 271 ? 43.08155  -65.70542 -6.88347  1.000 42.04578  ? 674 PRO B HB3  1 
ATOM   9610  H HG2  . PRO B 1 271 ? 43.06978  -68.39120 -5.86589  1.000 45.51578  ? 674 PRO B HG2  1 
ATOM   9611  H HG3  . PRO B 1 271 ? 43.25063  -67.95752 -7.39600  1.000 45.51578  ? 674 PRO B HG3  1 
ATOM   9612  H HD2  . PRO B 1 271 ? 45.31178  -68.49708 -5.89705  1.000 43.73578  ? 674 PRO B HD2  1 
ATOM   9613  H HD3  . PRO B 1 271 ? 45.41963  -67.45034 -7.10828  1.000 43.73578  ? 674 PRO B HD3  1 
ATOM   9614  N N    . GLU B 1 272 ? 43.67094  -67.26255 -2.98718  1.000 39.37321  ? 675 GLU B N    1 
ATOM   9615  C CA   . GLU B 1 272 ? 43.17107  -67.54729 -1.64108  1.000 39.88932  ? 675 GLU B CA   1 
ATOM   9616  C C    . GLU B 1 272 ? 43.74110  -66.62202 -0.56432  1.000 41.83204  ? 675 GLU B C    1 
ATOM   9617  O O    . GLU B 1 272 ? 43.17018  -66.52982 0.54070   1.000 41.36646  ? 675 GLU B O    1 
ATOM   9618  C CB   . GLU B 1 272 ? 43.51618  -69.00419 -1.26379  1.000 39.83613  ? 675 GLU B CB   1 
ATOM   9619  C CG   . GLU B 1 272 ? 45.04621  -69.27004 -0.97886  1.000 37.07613  ? 675 GLU B CG   1 
ATOM   9620  C CD   . GLU B 1 272 ? 45.93912  -69.33226 -2.22692  1.000 43.48040  ? 675 GLU B CD   1 
ATOM   9621  O OE1  . GLU B 1 272 ? 45.31003  -69.31553 -3.31487  1.000 39.66837  ? 675 GLU B OE1  1 
ATOM   9622  O OE2  . GLU B 1 272 ? 47.20913  -69.36217 -2.12801  1.000 42.31113  ? 675 GLU B OE2  1 
ATOM   9623  H H    . GLU B 1 272 ? 44.15095  -67.88759 -3.33009  1.000 43.46578  ? 675 GLU B H    1 
ATOM   9624  H HA   . GLU B 1 272 ? 42.20506  -67.45534 -1.63602  1.000 44.39578  ? 675 GLU B HA   1 
ATOM   9625  H HB2  . GLU B 1 272 ? 43.02425  -69.24004 -0.46170  1.000 43.74578  ? 675 GLU B HB2  1 
ATOM   9626  H HB3  . GLU B 1 272 ? 43.24715  -69.58536 -1.99265  1.000 43.74578  ? 675 GLU B HB3  1 
ATOM   9627  H HG2  . GLU B 1 272 ? 45.39622  -68.57390 -0.40204  1.000 37.62578  ? 675 GLU B HG2  1 
ATOM   9628  H HG3  . GLU B 1 272 ? 45.12430  -70.12594 -0.52868  1.000 37.62578  ? 675 GLU B HG3  1 
ATOM   9629  N N    . LEU B 1 273 ? 44.82404  -65.92202 -0.85556  1.000 40.13051  ? 676 LEU B N    1 
ATOM   9630  C CA   . LEU B 1 273 ? 45.53808  -65.14077 0.16521   1.000 40.81218  ? 676 LEU B CA   1 
ATOM   9631  C C    . LEU B 1 273 ? 44.76403  -63.89373 0.53401   1.000 39.62446  ? 676 LEU B C    1 
ATOM   9632  O O    . LEU B 1 273 ? 44.90210  -63.49849 1.63091   1.000 37.42263  ? 676 LEU B O    1 
ATOM   9633  C CB   . LEU B 1 273 ? 46.95002  -64.78878 -0.28197  1.000 36.86145  ? 676 LEU B CB   1 
ATOM   9634  C CG   . LEU B 1 273 ? 47.95008  -65.92674 -0.33581  1.000 39.37534  ? 676 LEU B CG   1 
ATOM   9635  C CD1  . LEU B 1 273 ? 49.31302  -65.39074 -0.67603  1.000 43.29565  ? 676 LEU B CD1  1 
ATOM   9636  C CD2  . LEU B 1 273 ? 48.00422  -66.69346 0.95835   1.000 43.06320  ? 676 LEU B CD2  1 
ATOM   9637  H H    . LEU B 1 273 ? 45.17597  -65.87617 -1.63860  1.000 45.49578  ? 676 LEU B H    1 
ATOM   9638  H HA   . LEU B 1 273 ? 45.60317  -65.67759 0.96932   1.000 46.99578  ? 676 LEU B HA   1 
ATOM   9639  H HB2  . LEU B 1 273 ? 46.89993  -64.40898 -1.17305  1.000 38.57578  ? 676 LEU B HB2  1 
ATOM   9640  H HB3  . LEU B 1 273 ? 47.30403  -64.12463 0.32986   1.000 38.57578  ? 676 LEU B HB3  1 
ATOM   9641  H HG   . LEU B 1 273 ? 47.68806  -66.54290 -1.03766  1.000 43.65578  ? 676 LEU B HG   1 
ATOM   9642  H HD11 . LEU B 1 273 ? 49.93906  -66.12971 -0.72892  1.000 51.96578  ? 676 LEU B HD11 1 
ATOM   9643  H HD12 . LEU B 1 273 ? 49.26793  -64.93392 -1.53013  1.000 51.96578  ? 676 LEU B HD12 1 
ATOM   9644  H HD13 . LEU B 1 273 ? 49.59004  -64.77057 0.01681   1.000 51.96578  ? 676 LEU B HD13 1 
ATOM   9645  H HD21 . LEU B 1 273 ? 48.79826  -67.25041 0.96241   1.000 51.34578  ? 676 LEU B HD21 1 
ATOM   9646  H HD22 . LEU B 1 273 ? 48.03825  -66.06430 1.69621   1.000 51.34578  ? 676 LEU B HD22 1 
ATOM   9647  H HD23 . LEU B 1 273 ? 47.21126  -67.24749 1.03153   1.000 51.34578  ? 676 LEU B HD23 1 
ATOM   9648  N N    . GLU B 1 274 ? 44.01693  -63.30897 -0.37306  1.000 36.01033  ? 677 GLU B N    1 
ATOM   9649  C CA   . GLU B 1 274 ? 43.28989  -62.09594 -0.06726  1.000 36.32479  ? 677 GLU B CA   1 
ATOM   9650  C C    . GLU B 1 274 ? 42.42200  -62.27072 1.17384   1.000 37.58782  ? 677 GLU B C    1 
ATOM   9651  O O    . GLU B 1 274 ? 42.36601  -61.39554 2.02166   1.000 38.55554  ? 677 GLU B O    1 
ATOM   9652  C CB   . GLU B 1 274 ? 42.42977  -61.71024 -1.22928  1.000 36.81133  ? 677 GLU B CB   1 
ATOM   9653  C CG   . GLU B 1 274 ? 41.69672  -60.36822 -0.97151  1.000 41.81501  ? 677 GLU B CG   1 
ATOM   9654  C CD   . GLU B 1 274 ? 41.01259  -59.85053 -2.22257  1.000 44.30579  ? 677 GLU B CD   1 
ATOM   9655  O OE1  . GLU B 1 274 ? 41.56552  -60.15073 -3.31354  1.000 43.77133  ? 677 GLU B OE1  1 
ATOM   9656  O OE2  . GLU B 1 274 ? 39.92756  -59.23757 -2.12461  1.000 45.53440  ? 677 GLU B OE2  1 
ATOM   9657  H H    . GLU B 1 274 ? 43.91188  -63.59314 -1.17799  1.000 37.38578  ? 677 GLU B H    1 
ATOM   9658  H HA   . GLU B 1 274 ? 43.91986  -61.37687 0.09853   1.000 37.95578  ? 677 GLU B HA   1 
ATOM   9659  H HB2  . GLU B 1 274 ? 42.98671  -61.60838 -2.01634  1.000 38.98578  ? 677 GLU B HB2  1 
ATOM   9660  H HB3  . GLU B 1 274 ? 41.76180  -62.39831 -1.37608  1.000 38.98578  ? 677 GLU B HB3  1 
ATOM   9661  H HG2  . GLU B 1 274 ? 41.01778  -60.49811 -0.29043  1.000 49.37578  ? 677 GLU B HG2  1 
ATOM   9662  H HG3  . GLU B 1 274 ? 42.34071  -59.70312 -0.68070  1.000 49.37578  ? 677 GLU B HG3  1 
ATOM   9663  N N    . HIS B 1 275 ? 41.69406  -63.36575 1.24014   1.000 35.30151  ? 678 HIS B N    1 
ATOM   9664  C CA   . HIS B 1 275 ? 40.75716  -63.57156 2.33326   1.000 37.39511  ? 678 HIS B CA   1 
ATOM   9665  C C    . HIS B 1 275 ? 41.48628  -63.77824 3.66424   1.000 36.95787  ? 678 HIS B C    1 
ATOM   9666  O O    . HIS B 1 275 ? 41.06033  -63.25804 4.69316   1.000 35.46175  ? 678 HIS B O    1 
ATOM   9667  C CB   . HIS B 1 275 ? 39.88221  -64.80367 2.07559   1.000 36.99680  ? 678 HIS B CB   1 
ATOM   9668  C CG   . HIS B 1 275 ? 38.60027  -64.75058 2.83468   1.000 45.67908  ? 678 HIS B CG   1 
ATOM   9669  N ND1  . HIS B 1 275 ? 37.50628  -65.53370 2.52694   1.000 41.26148  ? 678 HIS B ND1  1 
ATOM   9670  C CD2  . HIS B 1 275 ? 38.22431  -63.97437 3.88754   1.000 40.39230  ? 678 HIS B CD2  1 
ATOM   9671  C CE1  . HIS B 1 275 ? 36.49433  -65.20459 3.30795   1.000 41.17328  ? 678 HIS B CE1  1 
ATOM   9672  N NE2  . HIS B 1 275 ? 36.89734  -64.24639 4.12771   1.000 38.94975  ? 678 HIS B NE2  1 
ATOM   9673  H H    . HIS B 1 275 ? 41.72005  -64.00687 0.66827   1.000 38.84578  ? 678 HIS B H    1 
ATOM   9674  H HA   . HIS B 1 275 ? 40.18412  -62.79358 2.41313   1.000 43.08578  ? 678 HIS B HA   1 
ATOM   9675  H HB2  . HIS B 1 275 ? 39.66014  -64.84888 1.13562   1.000 42.16578  ? 678 HIS B HB2  1 
ATOM   9676  H HB3  . HIS B 1 275 ? 40.36327  -65.60058 2.34672   1.000 42.16578  ? 678 HIS B HB3  1 
ATOM   9677  H HD2  . HIS B 1 275 ? 38.73830  -63.32025 4.30336   1.000 48.88578  ? 678 HIS B HD2  1 
ATOM   9678  H HE1  . HIS B 1 275 ? 35.65135  -65.59864 3.30210   1.000 50.52578  ? 678 HIS B HE1  1 
ATOM   9679  H HE2  . HIS B 1 275 ? 36.42937  -63.90828 4.76567   1.000 45.64578  ? 678 HIS B HE2  1 
ATOM   9680  N N    . ILE B 1 276 ? 42.61831  -64.50818 3.62431   1.000 38.57229  ? 679 ILE B N    1 
ATOM   9681  C CA   . ILE B 1 276 ? 43.43642  -64.74388 4.80330   1.000 37.30237  ? 679 ILE B CA   1 
ATOM   9682  C C    . ILE B 1 276 ? 44.02539  -63.43874 5.31997   1.000 38.89662  ? 679 ILE B C    1 
ATOM   9683  O O    . ILE B 1 276 ? 43.95047  -63.12749 6.51991   1.000 42.47495  ? 679 ILE B O    1 
ATOM   9684  C CB   . ILE B 1 276 ? 44.53245  -65.77289 4.47743   1.000 38.88912  ? 679 ILE B CB   1 
ATOM   9685  C CG1  . ILE B 1 276 ? 43.85349  -67.07202 4.08476   1.000 39.76389  ? 679 ILE B CG1  1 
ATOM   9686  C CG2  . ILE B 1 276 ? 45.49156  -65.96858 5.68140   1.000 39.64269  ? 679 ILE B CG2  1 
ATOM   9687  C CD1  . ILE B 1 276 ? 44.80950  -68.05409 3.51290   1.000 40.73353  ? 679 ILE B CD1  1 
ATOM   9688  H H    . ILE B 1 276 ? 42.92728  -64.87432 2.91036   1.000 43.11578  ? 679 ILE B H    1 
ATOM   9689  H HA   . ILE B 1 276 ? 42.87750  -65.11576 5.50342   1.000 40.53578  ? 679 ILE B HA   1 
ATOM   9690  H HB   . ILE B 1 276 ? 45.04637  -65.45003 3.72032   1.000 43.80578  ? 679 ILE B HB   1 
ATOM   9691  H HG12 . ILE B 1 276 ? 43.44958  -67.46887 4.87288   1.000 45.21578  ? 679 ILE B HG12 1 
ATOM   9692  H HG13 . ILE B 1 276 ? 43.17443  -66.89820 3.41578   1.000 45.21578  ? 679 ILE B HG13 1 
ATOM   9693  H HG21 . ILE B 1 276 ? 46.14658  -66.64759 5.45749   1.000 45.43578  ? 679 ILE B HG21 1 
ATOM   9694  H HG22 . ILE B 1 276 ? 45.94153  -65.13251 5.87518   1.000 45.43578  ? 679 ILE B HG22 1 
ATOM   9695  H HG23 . ILE B 1 276 ? 44.97364  -66.25144 6.45050   1.000 45.43578  ? 679 ILE B HG23 1 
ATOM   9696  H HD11 . ILE B 1 276 ? 44.31051  -68.79020 3.12610   1.000 47.01578  ? 679 ILE B HD11 1 
ATOM   9697  H HD12 . ILE B 1 276 ? 45.33942  -67.61620 2.82776   1.000 47.01578  ? 679 ILE B HD12 1 
ATOM   9698  H HD13 . ILE B 1 276 ? 45.38758  -68.38090 4.21992   1.000 47.01578  ? 679 ILE B HD13 1 
ATOM   9699  N N    . ILE B 1 277 ? 44.55727  -62.62591 4.41275   1.000 39.41699  ? 680 ILE B N    1 
ATOM   9700  C CA   . ILE B 1 277 ? 45.12723  -61.34879 4.79443   1.000 36.15087  ? 680 ILE B CA   1 
ATOM   9701  C C    . ILE B 1 277 ? 44.01123  -60.50473 5.35934   1.000 39.76058  ? 680 ILE B C    1 
ATOM   9702  O O    . ILE B 1 277 ? 44.21627  -59.79351 6.33117   1.000 39.11328  ? 680 ILE B O    1 
ATOM   9703  C CB   . ILE B 1 277 ? 45.81210  -60.64401 3.60922   1.000 40.16438  ? 680 ILE B CB   1 
ATOM   9704  C CG1  . ILE B 1 277 ? 46.94010  -61.49007 3.03532   1.000 42.41373  ? 680 ILE B CG1  1 
ATOM   9705  C CG2  . ILE B 1 277 ? 46.28405  -59.20390 3.98188   1.000 34.40818  ? 680 ILE B CG2  1 
ATOM   9706  C CD1  . ILE B 1 277 ? 47.51396  -60.87733 1.68214   1.000 36.82646  ? 680 ILE B CD1  1 
ATOM   9707  H H    . ILE B 1 277 ? 44.59821  -62.79408 3.57078   1.000 43.96578  ? 680 ILE B H    1 
ATOM   9708  H HA   . ILE B 1 277 ? 45.78729  -61.48361 5.49141   1.000 37.18578  ? 680 ILE B HA   1 
ATOM   9709  H HB   . ILE B 1 277 ? 45.14504  -60.55120 2.91126   1.000 45.66578  ? 680 ILE B HB   1 
ATOM   9710  H HG12 . ILE B 1 277 ? 47.66515  -61.52789 3.67827   1.000 50.39578  ? 680 ILE B HG12 1 
ATOM   9711  H HG13 . ILE B 1 277 ? 46.61213  -62.38313 2.84954   1.000 50.39578  ? 680 ILE B HG13 1 
ATOM   9712  H HG21 . ILE B 1 277 ? 46.74597  -58.81204 3.22576   1.000 33.43578  ? 680 ILE B HG21 1 
ATOM   9713  H HG22 . ILE B 1 277 ? 45.51204  -58.66190 4.20582   1.000 33.43578  ? 680 ILE B HG22 1 
ATOM   9714  H HG23 . ILE B 1 277 ? 46.88311  -59.25671 4.74284   1.000 33.43578  ? 680 ILE B HG23 1 
ATOM   9715  H HD11 . ILE B 1 277 ? 48.13596  -61.50938 1.29023   1.000 38.26578  ? 680 ILE B HD11 1 
ATOM   9716  H HD12 . ILE B 1 277 ? 46.77690  -60.71750 1.07216   1.000 38.26578  ? 680 ILE B HD12 1 
ATOM   9717  H HD13 . ILE B 1 277 ? 47.96893  -60.04426 1.87592   1.000 38.26578  ? 680 ILE B HD13 1 
ATOM   9718  N N    . TRP B 1 278 ? 42.80119  -60.59193 4.76945   1.000 38.14386  ? 681 TRP B N    1 
ATOM   9719  C CA   . TRP B 1 278 ? 41.68519  -59.81188 5.28537   1.000 38.31719  ? 681 TRP B CA   1 
ATOM   9720  C C    . TRP B 1 278 ? 41.34332  -60.19859 6.73348   1.000 39.44926  ? 681 TRP B C    1 
ATOM   9721  O O    . TRP B 1 278 ? 40.93134  -59.34444 7.51633   1.000 37.98972  ? 681 TRP B O    1 
ATOM   9722  C CB   . TRP B 1 278 ? 40.42112  -59.95813 4.41651   1.000 40.71405  ? 681 TRP B CB   1 
ATOM   9723  C CG   . TRP B 1 278 ? 39.16014  -59.26807 5.06546   1.000 37.51564  ? 681 TRP B CG   1 
ATOM   9724  C CD1  . TRP B 1 278 ? 37.94620  -59.85306 5.41968   1.000 34.47779  ? 681 TRP B CD1  1 
ATOM   9725  C CD2  . TRP B 1 278 ? 39.06209  -57.87699 5.41917   1.000 34.77551  ? 681 TRP B CD2  1 
ATOM   9726  N NE1  . TRP B 1 278 ? 37.08019  -58.86198 6.01553   1.000 38.05428  ? 681 TRP B NE1  1 
ATOM   9727  C CE2  . TRP B 1 278 ? 37.76412  -57.66294 6.02722   1.000 36.86983  ? 681 TRP B CE2  1 
ATOM   9728  C CE3  . TRP B 1 278 ? 39.94202  -56.79497 5.32286   1.000 38.04554  ? 681 TRP B CE3  1 
ATOM   9729  C CZ2  . TRP B 1 278 ? 37.37009  -56.41186 6.46798   1.000 35.31709  ? 681 TRP B CZ2  1 
ATOM   9730  C CZ3  . TRP B 1 278 ? 39.50899  -55.52289 5.79662   1.000 36.46131  ? 681 TRP B CZ3  1 
ATOM   9731  C CH2  . TRP B 1 278 ? 38.25902  -55.35284 6.33969   1.000 35.59261  ? 681 TRP B CH2  1 
ATOM   9732  H H    . TRP B 1 278 ? 42.61516  -61.08408 4.08857   1.000 43.70578  ? 681 TRP B H    1 
ATOM   9733  H HA   . TRP B 1 278 ? 41.93613  -58.87486 5.28315   1.000 43.90578  ? 681 TRP B HA   1 
ATOM   9734  H HB2  . TRP B 1 278 ? 40.58003  -59.54431 3.55340   1.000 48.47578  ? 681 TRP B HB2  1 
ATOM   9735  H HB3  . TRP B 1 278 ? 40.22217  -60.90017 4.30172   1.000 48.47578  ? 681 TRP B HB3  1 
ATOM   9736  H HD1  . TRP B 1 278 ? 37.73424  -60.75209 5.31089   1.000 34.38578  ? 681 TRP B HD1  1 
ATOM   9737  H HE1  . TRP B 1 278 ? 36.28222  -58.99496 6.30763   1.000 41.85578  ? 681 TRP B HE1  1 
ATOM   9738  H HE3  . TRP B 1 278 ? 40.79000  -56.90300 4.95682   1.000 42.69578  ? 681 TRP B HE3  1 
ATOM   9739  H HZ2  . TRP B 1 278 ? 36.52611  -56.28183 6.83702   1.000 36.17578  ? 681 TRP B HZ2  1 
ATOM   9740  H HZ3  . TRP B 1 278 ? 40.08194  -54.79287 5.73242   1.000 39.17578  ? 681 TRP B HZ3  1 
ATOM   9741  H HH2  . TRP B 1 278 ? 38.00700  -54.50979 6.64152   1.000 36.99578  ? 681 TRP B HH2  1 
ATOM   9742  N N    . THR B 1 279 ? 41.45542  -61.48350 7.08875   1.000 37.25014  ? 682 THR B N    1 
ATOM   9743  C CA   . THR B 1 279 ? 41.10855  -61.92023 8.42587   1.000 39.53322  ? 682 THR B CA   1 
ATOM   9744  C C    . THR B 1 279 ? 42.07660  -61.31996 9.44567   1.000 36.27267  ? 682 THR B C    1 
ATOM   9745  O O    . THR B 1 279 ? 41.64565  -60.75777 10.44958  1.000 38.21341  ? 682 THR B O    1 
ATOM   9746  C CB   . THR B 1 279 ? 41.07164  -63.46623 8.47221   1.000 37.10972  ? 682 THR B CB   1 
ATOM   9747  O OG1  . THR B 1 279 ? 40.12559  -63.95248 7.51539   1.000 34.09369  ? 682 THR B OG1  1 
ATOM   9748  C CG2  . THR B 1 279 ? 40.63078  -63.97495 9.87335   1.000 39.75547  ? 682 THR B CG2  1 
ATOM   9749  H H    . THR B 1 279 ? 41.72942  -62.11260 6.56986   1.000 41.24578  ? 682 THR B H    1 
ATOM   9750  H HA   . THR B 1 279 ? 40.21855  -61.59724 8.63787   1.000 45.92578  ? 682 THR B HA   1 
ATOM   9751  H HB   . THR B 1 279 ? 41.95165  -63.82222 8.27322   1.000 40.47578  ? 682 THR B HB   1 
ATOM   9752  H HG1  . THR B 1 279 ? 40.34952  -63.71264 6.74232   1.000 33.69578  ? 682 THR B HG1  1 
ATOM   9753  H HG21 . THR B 1 279 ? 40.56483  -64.94295 9.86757   1.000 45.66578  ? 682 THR B HG21 1 
ATOM   9754  H HG22 . THR B 1 279 ? 41.27882  -63.70777 10.54424  1.000 45.66578  ? 682 THR B HG22 1 
ATOM   9755  H HG23 . THR B 1 279 ? 39.76578  -63.60195 10.10434  1.000 45.66578  ? 682 THR B HG23 1 
ATOM   9756  N N    . LEU B 1 280 ? 43.38758  -61.39295 9.17358   1.000 34.97460  ? 683 LEU B N    1 
ATOM   9757  C CA   . LEU B 1 280 ? 44.36661  -60.69071 10.00535  1.000 36.44877  ? 683 LEU B CA   1 
ATOM   9758  C C    . LEU B 1 280 ? 44.09553  -59.19571 10.10805  1.000 40.49083  ? 683 LEU B C    1 
ATOM   9759  O O    . LEU B 1 280 ? 44.22059  -58.61647 11.18591  1.000 40.90739  ? 683 LEU B O    1 
ATOM   9760  C CB   . LEU B 1 280 ? 45.77457  -60.82876 9.40927   1.000 36.10088  ? 683 LEU B CB   1 
ATOM   9761  C CG   . LEU B 1 280 ? 46.89658  -60.06155 10.11401  1.000 36.97149  ? 683 LEU B CG   1 
ATOM   9762  C CD1  . LEU B 1 280 ? 46.77872  -60.49425 11.55212  1.000 34.35734  ? 683 LEU B CD1  1 
ATOM   9763  C CD2  . LEU B 1 280 ? 48.25156  -60.46360 9.50399   1.000 32.27321  ? 683 LEU B CD2  1 
ATOM   9764  H H    . LEU B 1 280 ? 43.72855  -61.83707 8.52065   1.000 37.40578  ? 683 LEU B H    1 
ATOM   9765  H HA   . LEU B 1 280 ? 44.35470  -61.07252 10.89643  1.000 40.65578  ? 683 LEU B HA   1 
ATOM   9766  H HB2  . LEU B 1 280 ? 46.01762  -61.76775 9.41745   1.000 40.09578  ? 683 LEU B HB2  1 
ATOM   9767  H HB3  . LEU B 1 280 ? 45.74548  -60.51396 8.49220   1.000 40.09578  ? 683 LEU B HB3  1 
ATOM   9768  H HG   . LEU B 1 280 ? 46.76952  -59.10257 10.04082  1.000 41.90578  ? 683 LEU B HG   1 
ATOM   9769  H HD11 . LEU B 1 280 ? 47.62375  -60.32710 11.99801  1.000 35.97578  ? 683 LEU B HD11 1 
ATOM   9770  H HD12 . LEU B 1 280 ? 46.07473  -59.98619 11.98306  1.000 35.97578  ? 683 LEU B HD12 1 
ATOM   9771  H HD13 . LEU B 1 280 ? 46.57378  -61.44125 11.58334  1.000 35.97578  ? 683 LEU B HD13 1 
ATOM   9772  H HD21 . LEU B 1 280 ? 48.95256  -59.93648 9.91882   1.000 31.88578  ? 683 LEU B HD21 1 
ATOM   9773  H HD22 . LEU B 1 280 ? 48.40462  -61.40756 9.66918   1.000 31.88578  ? 683 LEU B HD22 1 
ATOM   9774  H HD23 . LEU B 1 280 ? 48.22947  -60.29381 8.54896   1.000 31.88578  ? 683 LEU B HD23 1 
ATOM   9775  N N    . PHE B 1 281 ? 43.79041  -58.54697 8.95893   1.000 35.03489  ? 684 PHE B N    1 
ATOM   9776  C CA   . PHE B 1 281 ? 43.61632  -57.10099 8.90064   1.000 37.08021  ? 684 PHE B CA   1 
ATOM   9777  C C    . PHE B 1 281 ? 42.40236  -56.68889 9.69364   1.000 39.32809  ? 684 PHE B C    1 
ATOM   9778  O O    . PHE B 1 281 ? 42.47138  -55.78071 10.52044  1.000 36.39816  ? 684 PHE B O    1 
ATOM   9779  C CB   . PHE B 1 281 ? 43.47718  -56.69831 7.43856   1.000 36.99599  ? 684 PHE B CB   1 
ATOM   9780  C CG   . PHE B 1 281 ? 43.56808  -55.24638 7.12624   1.000 34.98016  ? 684 PHE B CG   1 
ATOM   9781  C CD1  . PHE B 1 281 ? 43.91210  -54.33116 8.03702   1.000 36.75867  ? 684 PHE B CD1  1 
ATOM   9782  C CD2  . PHE B 1 281 ? 43.37195  -54.82668 5.78217   1.000 37.26180  ? 684 PHE B CD2  1 
ATOM   9783  C CE1  . PHE B 1 281 ? 44.04899  -52.97623 7.67571   1.000 34.97925  ? 684 PHE B CE1  1 
ATOM   9784  C CE2  . PHE B 1 281 ? 43.45784  -53.48075 5.41187   1.000 39.01845  ? 684 PHE B CE2  1 
ATOM   9785  C CZ   . PHE B 1 281 ? 43.81087  -52.54352 6.38264   1.000 38.99110  ? 684 PHE B CZ   1 
ATOM   9786  H H    . PHE B 1 281 ? 43.68137  -58.93814 8.20103   1.000 36.27578  ? 684 PHE B H    1 
ATOM   9787  H HA   . PHE B 1 281 ? 44.39833  -56.66787 9.27648   1.000 40.58578  ? 684 PHE B HA   1 
ATOM   9788  H HB2  . PHE B 1 281 ? 44.17717  -57.14338 6.93560   1.000 40.35578  ? 684 PHE B HB2  1 
ATOM   9789  H HB3  . PHE B 1 281 ? 42.61317  -57.00443 7.12270   1.000 40.35578  ? 684 PHE B HB3  1 
ATOM   9790  H HD1  . PHE B 1 281 ? 44.07518  -54.58996 8.91506   1.000 39.64578  ? 684 PHE B HD1  1 
ATOM   9791  H HD2  . PHE B 1 281 ? 43.13193  -55.45683 5.14232   1.000 40.46578  ? 684 PHE B HD2  1 
ATOM   9792  H HE1  . PHE B 1 281 ? 44.26601  -52.35208 8.33056   1.000 35.62578  ? 684 PHE B HE1  1 
ATOM   9793  H HE2  . PHE B 1 281 ? 43.31276  -53.21995 4.53083   1.000 43.89578  ? 684 PHE B HE2  1 
ATOM   9794  H HZ   . PHE B 1 281 ? 43.89080  -51.64357 6.16344   1.000 43.90578  ? 684 PHE B HZ   1 
ATOM   9795  N N    . GLN B 1 282 ? 41.26938  -57.32800 9.44887   1.000 35.27727  ? 685 GLN B N    1 
ATOM   9796  C CA   . GLN B 1 282 ? 40.09743  -57.02389 10.26390  1.000 38.31035  ? 685 GLN B CA   1 
ATOM   9797  C C    . GLN B 1 282 ? 40.33956  -57.34055 11.78295  1.000 39.95151  ? 685 GLN B C    1 
ATOM   9798  O O    . GLN B 1 282 ? 40.12758  -56.48138 12.63878  1.000 38.13938  ? 685 GLN B O    1 
ATOM   9799  C CB   . GLN B 1 282 ? 38.92342  -57.79509 9.64616   1.000 38.33740  ? 685 GLN B CB   1 
ATOM   9800  C CG   . GLN B 1 282 ? 37.55243  -57.32308 10.05617  1.000 38.00363  ? 685 GLN B CG   1 
ATOM   9801  C CD   . GLN B 1 282 ? 37.14557  -57.94781 11.41333  1.000 44.76165  ? 685 GLN B CD   1 
ATOM   9802  O OE1  . GLN B 1 282 ? 37.43166  -59.11773 11.69756  1.000 42.76210  ? 685 GLN B OE1  1 
ATOM   9803  N NE2  . GLN B 1 282 ? 36.45359  -57.17568 12.20822  1.000 46.59763  ? 685 GLN B NE2  1 
ATOM   9804  H H    . GLN B 1 282 ? 41.15036  -57.92314 8.83901   1.000 37.18578  ? 685 GLN B H    1 
ATOM   9805  H HA   . GLN B 1 282 ? 39.90237  -56.07692 10.18771  1.000 43.23578  ? 685 GLN B HA   1 
ATOM   9806  H HB2  . GLN B 1 282 ? 38.98034  -57.71630 8.68114   1.000 42.95578  ? 685 GLN B HB2  1 
ATOM   9807  H HB3  . GLN B 1 282 ? 39.00149  -58.72803 9.89935   1.000 42.95578  ? 685 GLN B HB3  1 
ATOM   9808  H HG2  . GLN B 1 282 ? 37.55838  -56.35806 10.15196  1.000 41.64578  ? 685 GLN B HG2  1 
ATOM   9809  H HG3  . GLN B 1 282 ? 36.90439  -57.59326 9.38728   1.000 41.64578  ? 685 GLN B HG3  1 
ATOM   9810  H HE21 . GLN B 1 282 ? 36.26952  -56.37274 11.97106  1.000 59.00578  ? 685 GLN B HE21 1 
ATOM   9811  H HE22 . GLN B 1 282 ? 36.19567  -57.46753 12.97530  1.000 59.00578  ? 685 GLN B HE22 1 
ATOM   9812  N N    . HIS B 1 283 ? 40.91365  -58.49745 12.11315  1.000 36.36047  ? 686 HIS B N    1 
ATOM   9813  C CA   . HIS B 1 283 ? 41.11378  -58.82414 13.51821  1.000 41.04672  ? 686 HIS B CA   1 
ATOM   9814  C C    . HIS B 1 283 ? 41.99478  -57.76195 14.16491  1.000 40.55384  ? 686 HIS B C    1 
ATOM   9815  O O    . HIS B 1 283 ? 41.81885  -57.44671 15.32585  1.000 40.47698  ? 686 HIS B O    1 
ATOM   9816  C CB   . HIS B 1 283 ? 41.76788  -60.21106 13.70845  1.000 40.54335  ? 686 HIS B CB   1 
ATOM   9817  C CG   . HIS B 1 283 ? 40.88592  -61.40418 13.40478  1.000 43.22498  ? 686 HIS B CG   1 
ATOM   9818  N ND1  . HIS B 1 283 ? 39.61587  -61.31036 12.86186  1.000 41.62401  ? 686 HIS B ND1  1 
ATOM   9819  C CD2  . HIS B 1 283 ? 41.07801  -62.73111 13.65805  1.000 40.70735  ? 686 HIS B CD2  1 
ATOM   9820  C CE1  . HIS B 1 283 ? 39.05593  -62.51240 12.83416  1.000 40.04108  ? 686 HIS B CE1  1 
ATOM   9821  N NE2  . HIS B 1 283 ? 39.93702  -63.39926 13.26728  1.000 41.83185  ? 686 HIS B NE2  1 
ATOM   9822  H H    . HIS B 1 283 ? 41.18864  -59.09356 11.55726  1.000 39.61578  ? 686 HIS B H    1 
ATOM   9823  H HA   . HIS B 1 283 ? 40.25682  -58.82709 13.97228  1.000 49.19578  ? 686 HIS B HA   1 
ATOM   9824  H HB2  . HIS B 1 283 ? 42.54283  -60.26714 13.12840  1.000 48.08578  ? 686 HIS B HB2  1 
ATOM   9825  H HB3  . HIS B 1 283 ? 42.04795  -60.28885 14.62745  1.000 48.08578  ? 686 HIS B HB3  1 
ATOM   9826  H HD2  . HIS B 1 283 ? 41.84006  -63.11499 14.02807  1.000 47.86578  ? 686 HIS B HD2  1 
ATOM   9827  H HE1  . HIS B 1 283 ? 38.21992  -62.71052 12.47727  1.000 46.07578  ? 686 HIS B HE1  1 
ATOM   9828  H HE2  . HIS B 1 283 ? 39.81307  -64.24926 13.31148  1.000 40.77578  ? 686 HIS B HE2  1 
ATOM   9829  N N    . THR B 1 284 ? 42.90768  -57.15406 13.40670  1.000 36.33082  ? 687 THR B N    1 
ATOM   9830  C CA   . THR B 1 284 ? 43.74867  -56.09190 13.95141  1.000 35.50070  ? 687 THR B CA   1 
ATOM   9831  C C    . THR B 1 284 ? 42.94362  -54.82989 14.21620  1.000 38.40878  ? 687 THR B C    1 
ATOM   9832  O O    . THR B 1 284 ? 42.99867  -54.25864 15.32907  1.000 38.39734  ? 687 THR B O    1 
ATOM   9833  C CB   . THR B 1 284 ? 44.92158  -55.87603 13.02927  1.000 37.38574  ? 687 THR B CB   1 
ATOM   9834  O OG1  . THR B 1 284 ? 45.63065  -57.13600 13.00348  1.000 36.27554  ? 687 THR B OG1  1 
ATOM   9835  C CG2  . THR B 1 284 ? 45.86256  -54.72087 13.53195  1.000 38.90436  ? 687 THR B CG2  1 
ATOM   9836  H H    . THR B 1 284 ? 43.05863  -57.33723 12.57973  1.000 39.01578  ? 687 THR B H    1 
ATOM   9837  H HA   . THR B 1 284 ? 44.10375  -56.39069 14.80345  1.000 37.11578  ? 687 THR B HA   1 
ATOM   9838  H HB   . THR B 1 284 ? 44.60450  -55.65824 12.13825  1.000 41.57578  ? 687 THR B HB   1 
ATOM   9839  H HG1  . THR B 1 284 ? 45.14865  -57.73110 12.65865  1.000 39.30578  ? 687 THR B HG1  1 
ATOM   9840  H HG21 . THR B 1 284 ? 46.66051  -54.68194 12.98187  1.000 44.59578  ? 687 THR B HG21 1 
ATOM   9841  H HG22 . THR B 1 284 ? 45.40251  -53.86891 13.47880  1.000 44.59578  ? 687 THR B HG22 1 
ATOM   9842  H HG23 . THR B 1 284 ? 46.12264  -54.88266 14.45196  1.000 44.59578  ? 687 THR B HG23 1 
ATOM   9843  N N    . LEU B 1 285 ? 42.11852  -54.43814 13.25418  1.000 38.89971  ? 688 LEU B N    1 
ATOM   9844  C CA   . LEU B 1 285 ? 41.33747  -53.23314 13.44199  1.000 40.48519  ? 688 LEU B CA   1 
ATOM   9845  C C    . LEU B 1 285 ? 40.36557  -53.36694 14.60809  1.000 39.08104  ? 688 LEU B C    1 
ATOM   9846  O O    . LEU B 1 285 ? 40.06957  -52.38181 15.29990  1.000 38.53466  ? 688 LEU B O    1 
ATOM   9847  C CB   . LEU B 1 285 ? 40.58035  -52.90546 12.15498  1.000 40.72740  ? 688 LEU B CB   1 
ATOM   9848  C CG   . LEU B 1 285 ? 41.41423  -52.53568 10.91983  1.000 38.71411  ? 688 LEU B CG   1 
ATOM   9849  C CD1  . LEU B 1 285 ? 40.54412  -52.47701 9.58989   1.000 37.59770  ? 688 LEU B CD1  1 
ATOM   9850  C CD2  . LEU B 1 285 ? 42.08418  -51.19858 11.21149  1.000 37.02699  ? 688 LEU B CD2  1 
ATOM   9851  H H    . LEU B 1 285 ? 41.99648  -54.84131 12.50428  1.000 42.65578  ? 688 LEU B H    1 
ATOM   9852  H HA   . LEU B 1 285 ? 41.93644  -52.49607 13.63778  1.000 45.63578  ? 688 LEU B HA   1 
ATOM   9853  H HB2  . LEU B 1 285 ? 40.04737  -53.67954 11.91618  1.000 46.33578  ? 688 LEU B HB2  1 
ATOM   9854  H HB3  . LEU B 1 285 ? 39.99032  -52.15745 12.33586  1.000 46.33578  ? 688 LEU B HB3  1 
ATOM   9855  H HG   . LEU B 1 285 ? 42.10925  -53.20067 10.79592  1.000 42.45578  ? 688 LEU B HG   1 
ATOM   9856  H HD11 . LEU B 1 285 ? 41.12005  -52.24014 8.84679   1.000 40.01578  ? 688 LEU B HD11 1 
ATOM   9857  H HD12 . LEU B 1 285 ? 40.14515  -53.34707 9.43510   1.000 40.01578  ? 688 LEU B HD12 1 
ATOM   9858  H HD13 . LEU B 1 285 ? 39.84909  -51.80803 9.69680   1.000 40.01578  ? 688 LEU B HD13 1 
ATOM   9859  H HD21 . LEU B 1 285 ? 42.51909  -50.88273 10.40439  1.000 38.63578  ? 688 LEU B HD21 1 
ATOM   9860  H HD22 . LEU B 1 285 ? 41.40916  -50.56156 11.49440  1.000 38.63578  ? 688 LEU B HD22 1 
ATOM   9861  H HD23 . LEU B 1 285 ? 42.74124  -51.31939 11.91446  1.000 38.63578  ? 688 LEU B HD23 1 
ATOM   9862  N N    . GLN B 1 286 ? 39.84665  -54.57393 14.81839  1.000 37.74093  ? 689 GLN B N    1 
ATOM   9863  C CA   . GLN B 1 286 ? 38.81074  -54.78378 15.79852  1.000 39.12597  ? 689 GLN B CA   1 
ATOM   9864  C C    . GLN B 1 286 ? 39.38186  -54.87444 17.21449  1.000 46.02761  ? 689 GLN B C    1 
ATOM   9865  O O    . GLN B 1 286 ? 38.85690  -54.22527 18.14340  1.000 42.20574  ? 689 GLN B O    1 
ATOM   9866  C CB   . GLN B 1 286 ? 38.03678  -56.03290 15.44285  1.000 40.84256  ? 689 GLN B CB   1 
ATOM   9867  C CG   . GLN B 1 286 ? 36.71885  -56.23481 16.19700  1.000 46.94080  ? 689 GLN B CG   1 
ATOM   9868  C CD   . GLN B 1 286 ? 35.99388  -57.50296 15.66333  1.000 51.16126  ? 689 GLN B CD   1 
ATOM   9869  O OE1  . GLN B 1 286 ? 36.64191  -58.48800 15.31449  1.000 50.53405  ? 689 GLN B OE1  1 
ATOM   9870  N NE2  . GLN B 1 286 ? 34.68887  -57.44306 15.53342  1.000 57.43993  ? 689 GLN B NE2  1 
ATOM   9871  H H    . GLN B 1 286 ? 40.08466  -55.28601 14.39953  1.000 39.98578  ? 689 GLN B H    1 
ATOM   9872  H HA   . GLN B 1 286 ? 38.19570  -54.03382 15.77241  1.000 42.11578  ? 689 GLN B HA   1 
ATOM   9873  H HB2  . GLN B 1 286 ? 37.82770  -56.00411 14.49586  1.000 45.72578  ? 689 GLN B HB2  1 
ATOM   9874  H HB3  . GLN B 1 286 ? 38.59684  -56.80282 15.62697  1.000 45.72578  ? 689 GLN B HB3  1 
ATOM   9875  H HG2  . GLN B 1 286 ? 36.89993  -56.35659 17.14201  1.000 57.71578  ? 689 GLN B HG2  1 
ATOM   9876  H HG3  . GLN B 1 286 ? 36.14280  -55.46687 16.05688  1.000 57.71578  ? 689 GLN B HG3  1 
ATOM   9877  H HE21 . GLN B 1 286 ? 34.26485  -56.73503 15.77430  1.000 79.33578  ? 689 GLN B HE21 1 
ATOM   9878  H HE22 . GLN B 1 286 ? 34.25488  -58.12315 15.23560  1.000 79.33578  ? 689 GLN B HE22 1 
ATOM   9879  N N    . ASN B 1 287 ? 40.44891  -55.66335 17.36958  1.000 38.19624  ? 690 ASN B N    1 
ATOM   9880  C CA   . ASN B 1 287 ? 40.95904  -56.09004 18.64763  1.000 39.11759  ? 690 ASN B CA   1 
ATOM   9881  C C    . ASN B 1 287 ? 42.32004  -55.52889 19.00940  1.000 39.69223  ? 690 ASN B C    1 
ATOM   9882  O O    . ASN B 1 287 ? 42.72713  -55.64962 20.16140  1.000 41.90542  ? 690 ASN B O    1 
ATOM   9883  C CB   . ASN B 1 287 ? 41.09413  -57.61602 18.69895  1.000 37.28541  ? 690 ASN B CB   1 
ATOM   9884  C CG   . ASN B 1 287 ? 39.90313  -58.32819 18.22020  1.000 42.15042  ? 690 ASN B CG   1 
ATOM   9885  O OD1  . ASN B 1 287 ? 38.77513  -57.97521 18.45521  1.000 42.85625  ? 690 ASN B OD1  1 
ATOM   9886  N ND2  . ASN B 1 287 ? 40.18213  -59.37834 17.47240  1.000 39.83317  ? 690 ASN B ND2  1 
ATOM   9887  H H    . ASN B 1 287 ? 40.90588  -55.97146 16.70861  1.000 41.53578  ? 690 ASN B H    1 
ATOM   9888  H HA   . ASN B 1 287 ? 40.33408  -55.82293 19.33962  1.000 42.77578  ? 690 ASN B HA   1 
ATOM   9889  H HB2  . ASN B 1 287 ? 41.84410  -57.88110 18.14495  1.000 38.91578  ? 690 ASN B HB2  1 
ATOM   9890  H HB3  . ASN B 1 287 ? 41.25222  -57.88582 19.61699  1.000 38.91578  ? 690 ASN B HB3  1 
ATOM   9891  H HD21 . ASN B 1 287 ? 39.54413  -59.85444 17.14555  1.000 44.83578  ? 690 ASN B HD21 1 
ATOM   9892  H HD22 . ASN B 1 287 ? 41.00013  -59.59533 17.32138  1.000 44.83578  ? 690 ASN B HD22 1 
ATOM   9893  N N    . GLU B 1 288 ? 43.07293  -55.02705 18.07223  1.000 42.15295  ? 691 GLU B N    1 
ATOM   9894  C CA   . GLU B 1 288 ? 44.39193  -54.46291 18.35701  1.000 36.90774  ? 691 GLU B CA   1 
ATOM   9895  C C    . GLU B 1 288 ? 44.43981  -53.04802 17.85070  1.000 37.48526  ? 691 GLU B C    1 
ATOM   9896  O O    . GLU B 1 288 ? 45.44374  -52.61109 17.26453  1.000 38.56051  ? 691 GLU B O    1 
ATOM   9897  C CB   . GLU B 1 288 ? 45.50692  -55.29798 17.75010  1.000 40.96246  ? 691 GLU B CB   1 
ATOM   9898  C CG   . GLU B 1 288 ? 45.32504  -56.73391 18.15842  1.000 43.71015  ? 691 GLU B CG   1 
ATOM   9899  C CD   . GLU B 1 288 ? 45.91617  -57.03357 19.58444  1.000 44.46769  ? 691 GLU B CD   1 
ATOM   9900  O OE1  . GLU B 1 288 ? 46.48817  -56.11039 20.23220  1.000 43.10690  ? 691 GLU B OE1  1 
ATOM   9901  O OE2  . GLU B 1 288 ? 45.88726  -58.22848 19.96770  1.000 47.49361  ? 691 GLU B OE2  1 
ATOM   9902  H H    . GLU B 1 288 ? 42.85287  -54.99324 17.24124  1.000 49.15578  ? 691 GLU B H    1 
ATOM   9903  H HA   . GLU B 1 288 ? 44.53100  -54.43670 19.31599  1.000 37.84578  ? 691 GLU B HA   1 
ATOM   9904  H HB2  . GLU B 1 288 ? 45.46684  -55.24319 16.78209  1.000 47.11578  ? 691 GLU B HB2  1 
ATOM   9905  H HB3  . GLU B 1 288 ? 46.36593  -54.98587 18.07496  1.000 47.11578  ? 691 GLU B HB3  1 
ATOM   9906  H HG2  . GLU B 1 288 ? 44.38805  -56.97396 18.16655  1.000 52.78578  ? 691 GLU B HG2  1 
ATOM   9907  H HG3  . GLU B 1 288 ? 45.79102  -57.29802 17.52651  1.000 52.78578  ? 691 GLU B HG3  1 
ATOM   9908  N N    . TYR B 1 289 ? 43.30779  -52.34703 18.07964  1.000 41.56998  ? 692 TYR B N    1 
ATOM   9909  C CA   . TYR B 1 289 ? 43.06367  -51.03316 17.53938  1.000 40.70872  ? 692 TYR B CA   1 
ATOM   9910  C C    . TYR B 1 289 ? 44.09665  -50.03900 18.03808  1.000 45.09316  ? 692 TYR B C    1 
ATOM   9911  O O    . TYR B 1 289 ? 44.31455  -49.01312 17.39984  1.000 44.57431  ? 692 TYR B O    1 
ATOM   9912  C CB   . TYR B 1 289 ? 41.64067  -50.56117 17.86539  1.000 44.14627  ? 692 TYR B CB   1 
ATOM   9913  C CG   . TYR B 1 289 ? 41.33478  -50.44487 19.35139  1.000 46.19857  ? 692 TYR B CG   1 
ATOM   9914  C CD1  . TYR B 1 289 ? 41.77277  -49.32770 20.04911  1.000 50.07416  ? 692 TYR B CD1  1 
ATOM   9915  C CD2  . TYR B 1 289 ? 40.61489  -51.41076 20.05265  1.000 47.21290  ? 692 TYR B CD2  1 
ATOM   9916  C CE1  . TYR B 1 289 ? 41.56687  -49.16541 21.41009  1.000 50.93730  ? 692 TYR B CE1  1 
ATOM   9917  C CE2  . TYR B 1 289 ? 40.39899  -51.27047 21.46264  1.000 43.28242  ? 692 TYR B CE2  1 
ATOM   9918  C CZ   . TYR B 1 289 ? 40.87198  -50.11630 22.13935  1.000 52.32444  ? 692 TYR B CZ   1 
ATOM   9919  O OH   . TYR B 1 289 ? 40.69008  -49.88001 23.51132  1.000 52.57672  ? 692 TYR B OH   1 
ATOM   9920  H H    . TYR B 1 289 ? 42.65884  -52.63897 18.56275  1.000 46.55578  ? 692 TYR B H    1 
ATOM   9921  H HA   . TYR B 1 289 ? 43.14260  -51.07737 16.57338  1.000 44.69578  ? 692 TYR B HA   1 
ATOM   9922  H HB2  . TYR B 1 289 ? 41.50659  -49.68627 17.46821  1.000 51.39578  ? 692 TYR B HB2  1 
ATOM   9923  H HB3  . TYR B 1 289 ? 41.01067  -51.19229 17.48457  1.000 51.39578  ? 692 TYR B HB3  1 
ATOM   9924  H HD1  . TYR B 1 289 ? 42.25670  -48.67877 19.59193  1.000 61.78578  ? 692 TYR B HD1  1 
ATOM   9925  H HD2  . TYR B 1 289 ? 40.31790  -52.17487 19.61384  1.000 56.18578  ? 692 TYR B HD2  1 
ATOM   9926  H HE1  . TYR B 1 289 ? 41.88686  -48.40330 21.83590  1.000 62.19578  ? 692 TYR B HE1  1 
ATOM   9927  H HE2  . TYR B 1 289 ? 39.92207  -51.91939 21.92682  1.000 46.36578  ? 692 TYR B HE2  1 
ATOM   9928  H HH   . TYR B 1 289 ? 40.25914  -50.51296 23.85749  1.000 63.54578  ? 692 TYR B HH   1 
ATOM   9929  N N    . GLU B 1 290 ? 44.75476  -50.30472 19.15208  1.000 41.89899  ? 693 GLU B N    1 
ATOM   9930  C CA   . GLU B 1 290 ? 45.74474  -49.35357 19.61980  1.000 48.24500  ? 693 GLU B CA   1 
ATOM   9931  C C    . GLU B 1 290 ? 46.84365  -49.18972 18.60668  1.000 40.68180  ? 693 GLU B C    1 
ATOM   9932  O O    . GLU B 1 290 ? 47.48759  -48.15569 18.58840  1.000 45.70248  ? 693 GLU B O    1 
ATOM   9933  C CB   . GLU B 1 290 ? 46.33187  -49.77124 20.96684  1.000 50.30986  ? 693 GLU B CB   1 
ATOM   9934  C CG   . GLU B 1 290 ? 45.47093  -49.23604 22.12680  1.000 53.92291  ? 693 GLU B CG   1 
ATOM   9935  C CD   . GLU B 1 290 ? 45.55786  -47.66701 22.24545  1.000 61.40109  ? 693 GLU B CD   1 
ATOM   9936  O OE1  . GLU B 1 290 ? 46.67080  -47.10201 21.98324  1.000 58.65839  ? 693 GLU B OE1  1 
ATOM   9937  O OE2  . GLU B 1 290 ? 44.50584  -47.02401 22.55040  1.000 60.90967  ? 693 GLU B OE2  1 
ATOM   9938  H H    . GLU B 1 290 ? 44.65284  -51.00362 19.64224  1.000 45.73578  ? 693 GLU B H    1 
ATOM   9939  H HA   . GLU B 1 290 ? 45.31670  -48.49057 19.73165  1.000 58.51578  ? 693 GLU B HA   1 
ATOM   9940  H HB2  . GLU B 1 290 ? 46.35393  -50.73923 21.02305  1.000 61.83578  ? 693 GLU B HB2  1 
ATOM   9941  H HB3  . GLU B 1 290 ? 47.22686  -49.40718 21.05569  1.000 61.83578  ? 693 GLU B HB3  1 
ATOM   9942  H HG2  . GLU B 1 290 ? 44.54394  -49.47713 21.97392  1.000 68.10578  ? 693 GLU B HG2  1 
ATOM   9943  H HG3  . GLU B 1 290 ? 45.78402  -49.62085 22.96086  1.000 68.10578  ? 693 GLU B HG3  1 
ATOM   9944  N N    . LEU B 1 291 ? 47.09764  -50.19889 17.78188  1.000 46.95168  ? 694 LEU B N    1 
ATOM   9945  C CA   . LEU B 1 291 ? 48.11856  -50.11105 16.74078  1.000 44.87142  ? 694 LEU B CA   1 
ATOM   9946  C C    . LEU B 1 291 ? 47.80541  -49.04830 15.68657  1.000 39.65675  ? 694 LEU B C    1 
ATOM   9947  O O    . LEU B 1 291 ? 48.70533  -48.60540 14.99340  1.000 39.35019  ? 694 LEU B O    1 
ATOM   9948  C CB   . LEU B 1 291 ? 48.23158  -51.47719 16.08006  1.000 44.93532  ? 694 LEU B CB   1 
ATOM   9949  C CG   . LEU B 1 291 ? 49.07269  -52.51699 16.77722  1.000 44.48989  ? 694 LEU B CG   1 
ATOM   9950  C CD1  . LEU B 1 291 ? 49.05670  -53.78217 15.94149  1.000 44.06217  ? 694 LEU B CD1  1 
ATOM   9951  C CD2  . LEU B 1 291 ? 50.51766  -51.98892 16.74799  1.000 43.97212  ? 694 LEU B CD2  1 
ATOM   9952  H H    . LEU B 1 291 ? 46.68869  -50.95491 17.80407  1.000 57.66578  ? 694 LEU B H    1 
ATOM   9953  H HA   . LEU B 1 291 ? 48.96857  -49.88592 17.14866  1.000 53.83578  ? 694 LEU B HA   1 
ATOM   9954  H HB2  . LEU B 1 291 ? 47.33859  -51.84426 15.99421  1.000 54.84578  ? 694 LEU B HB2  1 
ATOM   9955  H HB3  . LEU B 1 291 ? 48.60650  -51.35136 15.19400  1.000 54.84578  ? 694 LEU B HB3  1 
ATOM   9956  H HG   . LEU B 1 291 ? 48.77577  -52.68681 17.68528  1.000 53.67578  ? 694 LEU B HG   1 
ATOM   9957  H HD11 . LEU B 1 291 ? 49.59077  -54.46005 16.38459  1.000 53.54578  ? 694 LEU B HD11 1 
ATOM   9958  H HD12 . LEU B 1 291 ? 48.14071  -54.08924 15.85163  1.000 53.54578  ? 694 LEU B HD12 1 
ATOM   9959  H HD13 . LEU B 1 291 ? 49.42762  -53.58734 15.06642  1.000 53.54578  ? 694 LEU B HD13 1 
ATOM   9960  H HD21 . LEU B 1 291 ? 51.12372  -52.72385 16.93010  1.000 52.20578  ? 694 LEU B HD21 1 
ATOM   9961  H HD22 . LEU B 1 291 ? 50.70357  -51.61810 15.87189  1.000 52.20578  ? 694 LEU B HD22 1 
ATOM   9962  H HD23 . LEU B 1 291 ? 50.61968  -51.30277 17.42583  1.000 52.20578  ? 694 LEU B HD23 1 
ATOM   9963  N N    . MET B 1 292 ? 46.58538  -48.56138 15.62356  1.000 39.51735  ? 695 MET B N    1 
ATOM   9964  C CA   . MET B 1 292 ? 46.21625  -47.49059 14.72336  1.000 37.89493  ? 695 MET B CA   1 
ATOM   9965  C C    . MET B 1 292 ? 46.42222  -46.10246 15.29005  1.000 45.20781  ? 695 MET B C    1 
ATOM   9966  O O    . MET B 1 292 ? 46.42010  -45.12963 14.51084  1.000 41.63214  ? 695 MET B O    1 
ATOM   9967  C CB   . MET B 1 292 ? 44.71423  -47.62376 14.34551  1.000 40.42916  ? 695 MET B CB   1 
ATOM   9968  C CG   . MET B 1 292 ? 44.45521  -48.72199 13.33877  1.000 37.63690  ? 695 MET B CG   1 
ATOM   9969  S SD   . MET B 1 292 ? 44.99504  -48.17633 11.59761  1.000 42.67802  ? 695 MET B SD   1 
ATOM   9970  C CE   . MET B 1 292 ? 44.07594  -46.66143 11.37435  1.000 38.31132  ? 695 MET B CE   1 
ATOM   9971  H H    . MET B 1 292 ? 45.93243  -48.84331 16.10668  1.000 43.26578  ? 695 MET B H    1 
ATOM   9972  H HA   . MET B 1 292 ? 46.73519  -47.57474 13.90834  1.000 39.78578  ? 695 MET B HA   1 
ATOM   9973  H HB2  . MET B 1 292 ? 44.20930  -47.83362 15.14660  1.000 45.42578  ? 695 MET B HB2  1 
ATOM   9974  H HB3  . MET B 1 292 ? 44.40515  -46.78386 13.97535  1.000 45.42578  ? 695 MET B HB3  1 
ATOM   9975  H HG2  . MET B 1 292 ? 44.96327  -49.51091 13.58390  1.000 40.40578  ? 695 MET B HG2  1 
ATOM   9976  H HG3  . MET B 1 292 ? 43.50622  -48.92305 13.31689  1.000 40.40578  ? 695 MET B HG3  1 
ATOM   9977  H HE1  . MET B 1 292 ? 44.08085  -46.42564 10.43330  1.000 41.45578  ? 695 MET B HE1  1 
ATOM   9978  H HE2  . MET B 1 292 ? 43.16497  -46.79842 11.67646  1.000 41.45578  ? 695 MET B HE2  1 
ATOM   9979  H HE3  . MET B 1 292 ? 44.49394  -45.95730 11.89417  1.000 41.45578  ? 695 MET B HE3  1 
ATOM   9980  N N    . ARG B 1 293 ? 46.54031  -45.96117 16.60901  1.000 45.46203  ? 696 ARG B N    1 
ATOM   9981  C CA   . ARG B 1 293 ? 46.75130  -44.66601 17.29571  1.000 44.23011  ? 696 ARG B CA   1 
ATOM   9982  C C    . ARG B 1 293 ? 47.92120  -43.91708 16.66246  1.000 47.31179  ? 696 ARG B C    1 
ATOM   9983  O O    . ARG B 1 293 ? 49.00524  -44.41599 16.80648  1.000 46.35581  ? 696 ARG B O    1 
ATOM   9984  C CB   . ARG B 1 293 ? 47.13842  -44.88468 18.74973  1.000 50.10098  ? 696 ARG B CB   1 
ATOM   9985  C CG   . ARG B 1 293 ? 46.98742  -43.65650 19.62148  1.000 55.13300  ? 696 ARG B CG   1 
ATOM   9986  C CD   . ARG B 1 293 ? 46.76656  -44.02320 21.06457  1.000 52.83432  ? 696 ARG B CD   1 
ATOM   9987  N NE   . ARG B 1 293 ? 46.09955  -42.93810 21.71639  1.000 49.84108  ? 696 ARG B NE   1 
ATOM   9988  C CZ   . ARG B 1 293 ? 44.95261  -43.03803 22.33751  1.000 57.13720  ? 696 ARG B CZ   1 
ATOM   9989  N NH1  . ARG B 1 293 ? 44.36968  -44.21404 22.42680  1.000 51.54868  ? 696 ARG B NH1  1 
ATOM   9990  N NH2  . ARG B 1 293 ? 44.40459  -41.96694 22.88332  1.000 54.30508  ? 696 ARG B NH2  1 
ATOM   9991  H H    . ARG B 1 293 ? 46.50139  -46.62306 17.15615  1.000 50.25578  ? 696 ARG B H    1 
ATOM   9992  H HA   . ARG B 1 293 ? 45.95126  -44.12007 17.24966  1.000 46.27578  ? 696 ARG B HA   1 
ATOM   9993  H HB2  . ARG B 1 293 ? 46.56849  -45.58063 19.11292  1.000 57.75578  ? 696 ARG B HB2  1 
ATOM   9994  H HB3  . ARG B 1 293 ? 48.06444  -45.16862 18.79572  1.000 57.75578  ? 696 ARG B HB3  1 
ATOM   9995  H HG2  . ARG B 1 293 ? 47.79539  -43.12246 19.56430  1.000 66.84578  ? 696 ARG B HG2  1 
ATOM   9996  H HG3  . ARG B 1 293 ? 46.22337  -43.14160 19.31943  1.000 66.84578  ? 696 ARG B HG3  1 
ATOM   9997  H HD2  . ARG B 1 293 ? 46.25061  -44.83722 21.10879  1.000 60.79578  ? 696 ARG B HD2  1 
ATOM   9998  H HD3  . ARG B 1 293 ? 47.62660  -44.15006 21.49453  1.000 60.79578  ? 696 ARG B HD3  1 
ATOM   9999  H HE   . ARG B 1 293 ? 46.47951  -42.16608 21.69820  1.000 52.96578  ? 696 ARG B HE   1 
ATOM   10000 H HH11 . ARG B 1 293 ? 44.71069  -44.91510 22.07293  1.000 56.76578  ? 696 ARG B HH11 1 
ATOM   10001 H HH12 . ARG B 1 293 ? 43.61971  -44.27799 22.84288  1.000 56.76578  ? 696 ARG B HH12 1 
ATOM   10002 H HH21 . ARG B 1 293 ? 44.80054  -41.20593 22.82712  1.000 60.48578  ? 696 ARG B HH21 1 
ATOM   10003 H HH22 . ARG B 1 293 ? 43.65963  -42.03389 23.30739  1.000 60.48578  ? 696 ARG B HH22 1 
ATOM   10004 N N    . ASP B 1 294 ? 47.69609  -42.77224 16.00623  1.000 44.07239  ? 697 ASP B N    1 
ATOM   10005 C CA   . ASP B 1 294 ? 48.68298  -41.91433 15.30497  1.000 45.50069  ? 697 ASP B CA   1 
ATOM   10006 C C    . ASP B 1 294 ? 49.31493  -42.66655 14.14508  1.000 46.17006  ? 697 ASP B C    1 
ATOM   10007 O O    . ASP B 1 294 ? 50.36288  -42.29358 13.73992  1.000 44.35294  ? 697 ASP B O    1 
ATOM   10008 C CB   . ASP B 1 294 ? 49.75303  -41.36007 16.24576  1.000 46.04468  ? 697 ASP B CB   1 
ATOM   10009 C CG   . ASP B 1 294 ? 49.20407  -40.49086 17.34162  1.000 52.39854  ? 697 ASP B CG   1 
ATOM   10010 O OD1  . ASP B 1 294 ? 48.49299  -39.56297 17.04348  1.000 50.22167  ? 697 ASP B OD1  1 
ATOM   10011 O OD2  . ASP B 1 294 ? 49.41918  -40.80360 18.49967  1.000 50.65698  ? 697 ASP B OD2  1 
ATOM   10012 H H    . ASP B 1 294 ? 46.90507  -42.44029 15.94722  1.000 49.34578  ? 697 ASP B H    1 
ATOM   10013 H HA   . ASP B 1 294 ? 48.20991  -41.15444 14.93084  1.000 51.98578  ? 697 ASP B HA   1 
ATOM   10014 H HB2  . ASP B 1 294 ? 50.21910  -42.10195 16.66089  1.000 51.85578  ? 697 ASP B HB2  1 
ATOM   10015 H HB3  . ASP B 1 294 ? 50.37796  -40.82615 15.73060  1.000 51.85578  ? 697 ASP B HB3  1 
ATOM   10016 N N    . ARG B 1 295 ? 48.59594  -43.58372 13.53733  1.000 45.80488  ? 698 ARG B N    1 
ATOM   10017 C CA   . ARG B 1 295 ? 49.08590  -44.42293 12.43047  1.000 45.07312  ? 698 ARG B CA   1 
ATOM   10018 C C    . ARG B 1 295 ? 48.08080  -44.33123 11.28453  1.000 41.38072  ? 698 ARG B C    1 
ATOM   10019 O O    . ARG B 1 295 ? 47.10877  -43.62926 11.37946  1.000 41.99027  ? 698 ARG B O    1 
ATOM   10020 C CB   . ARG B 1 295 ? 49.40702  -45.82280 12.95875  1.000 42.49838  ? 698 ARG B CB   1 
ATOM   10021 C CG   . ARG B 1 295 ? 50.59509  -45.87053 13.89167  1.000 43.11160  ? 698 ARG B CG   1 
ATOM   10022 C CD   . ARG B 1 295 ? 51.38615  -47.13552 13.73488  1.000 44.26311  ? 698 ARG B CD   1 
ATOM   10023 N NE   . ARG B 1 295 ? 52.45123  -47.21225 14.69781  1.000 48.24978  ? 698 ARG B NE   1 
ATOM   10024 C CZ   . ARG B 1 295 ? 52.30435  -47.59099 15.94390  1.000 47.71951  ? 698 ARG B CZ   1 
ATOM   10025 N NH1  . ARG B 1 295 ? 51.12841  -47.95096 16.37807  1.000 42.89364  ? 698 ARG B NH1  1 
ATOM   10026 N NH2  . ARG B 1 295 ? 53.32742  -47.62576 16.75583  1.000 43.43844  ? 698 ARG B NH2  1 
ATOM   10027 H H    . ARG B 1 295 ? 47.77996  -43.75672 13.74843  1.000 54.27578  ? 698 ARG B H    1 
ATOM   10028 H HA   . ARG B 1 295 ? 49.91785  -44.04495 12.10633  1.000 53.71578  ? 698 ARG B HA   1 
ATOM   10029 H HB2  . ARG B 1 295 ? 48.63607  -46.15773 13.44388  1.000 48.88578  ? 698 ARG B HB2  1 
ATOM   10030 H HB3  . ARG B 1 295 ? 49.59799  -46.40395 12.20586  1.000 48.88578  ? 698 ARG B HB3  1 
ATOM   10031 H HG2  . ARG B 1 295 ? 51.18204  -45.12254 13.69946  1.000 49.58578  ? 698 ARG B HG2  1 
ATOM   10032 H HG3  . ARG B 1 295 ? 50.28116  -45.82235 14.80868  1.000 49.58578  ? 698 ARG B HG3  1 
ATOM   10033 H HD2  . ARG B 1 295 ? 50.80220  -47.90053 13.85209  1.000 52.68578  ? 698 ARG B HD2  1 
ATOM   10034 H HD3  . ARG B 1 295 ? 51.78108  -47.15269 12.84885  1.000 52.68578  ? 698 ARG B HD3  1 
ATOM   10035 H HE   . ARG B 1 295 ? 53.24120  -46.99426 14.43770  1.000 60.45578  ? 698 ARG B HE   1 
ATOM   10036 H HH11 . ARG B 1 295 ? 50.44536  -47.93211 15.85812  1.000 48.78578  ? 698 ARG B HH11 1 
ATOM   10037 H HH12 . ARG B 1 295 ? 51.03448  -48.20179 17.19513  1.000 48.78578  ? 698 ARG B HH12 1 
ATOM   10038 H HH21 . ARG B 1 295 ? 54.10638  -47.39378 16.47572  1.000 48.84578  ? 698 ARG B HH21 1 
ATOM   10039 H HH22 . ARG B 1 295 ? 53.22150  -47.88159 17.56989  1.000 48.84578  ? 698 ARG B HH22 1 
ATOM   10040 N N    . HIS B 1 296 ? 48.41974  -44.92445 10.16664  1.000 45.89055  ? 699 HIS B N    1 
ATOM   10041 C CA   . HIS B 1 296 ? 47.62565  -44.91676 8.93770   1.000 39.24499  ? 699 HIS B CA   1 
ATOM   10042 C C    . HIS B 1 296 ? 47.10471  -46.33484 8.69604   1.000 34.69235  ? 699 HIS B C    1 
ATOM   10043 O O    . HIS B 1 296 ? 47.86376  -47.25179 8.76118   1.000 36.51138  ? 699 HIS B O    1 
ATOM   10044 C CB   . HIS B 1 296 ? 48.48853  -44.51497 7.76154   1.000 39.69166  ? 699 HIS B CB   1 
ATOM   10045 C CG   . HIS B 1 296 ? 47.84840  -43.76724 6.65143   1.000 42.12020  ? 699 HIS B CG   1 
ATOM   10046 N ND1  . HIS B 1 296 ? 46.97536  -44.31447 5.81062   1.000 44.02543  ? 699 HIS B ND1  1 
ATOM   10047 C CD2  . HIS B 1 296 ? 48.05829  -42.54533 6.16815   1.000 40.74059  ? 699 HIS B CD2  1 
ATOM   10048 C CE1  . HIS B 1 296 ? 46.63525  -43.47869 4.89547   1.000 45.55865  ? 699 HIS B CE1  1 
ATOM   10049 N NE2  . HIS B 1 296 ? 47.26420  -42.39761 5.10018   1.000 40.68107  ? 699 HIS B NE2  1 
ATOM   10050 H H    . HIS B 1 296 ? 49.15076  -45.36843 10.08067  1.000 57.51578  ? 699 HIS B H    1 
ATOM   10051 H HA   . HIS B 1 296 ? 46.87762  -44.30479 9.01662   1.000 43.56578  ? 699 HIS B HA   1 
ATOM   10052 H HB2  . HIS B 1 296 ? 49.20953  -43.95985 8.09737   1.000 44.24578  ? 699 HIS B HB2  1 
ATOM   10053 H HB3  . HIS B 1 296 ? 48.86355  -45.32303 7.37769   1.000 44.24578  ? 699 HIS B HB3  1 
ATOM   10054 H HD2  . HIS B 1 296 ? 48.62429  -41.90122 6.52697   1.000 44.88578  ? 699 HIS B HD2  1 
ATOM   10055 H HE1  . HIS B 1 296 ? 46.01620  -43.63187 4.21855   1.000 55.64578  ? 699 HIS B HE1  1 
ATOM   10056 H HE2  . HIS B 1 296 ? 47.19912  -41.68571 4.62304   1.000 44.45578  ? 699 HIS B HE2  1 
ATOM   10057 N N    . LEU B 1 297 ? 45.83569  -46.48597 8.43818   1.000 35.47835  ? 700 LEU B N    1 
ATOM   10058 C CA   . LEU B 1 297 ? 45.21973  -47.73310 7.97449   1.000 37.90339  ? 700 LEU B CA   1 
ATOM   10059 C C    . LEU B 1 297 ? 46.04569  -48.49028 6.93359   1.000 41.52693  ? 700 LEU B C    1 
ATOM   10060 O O    . LEU B 1 297 ? 46.20276  -49.72025 7.02484   1.000 37.22006  ? 700 LEU B O    1 
ATOM   10061 C CB   . LEU B 1 297 ? 43.84566  -47.36530 7.42652   1.000 37.06559  ? 700 LEU B CB   1 
ATOM   10062 C CG   . LEU B 1 297 ? 42.92168  -48.45946 6.91083   1.000 42.19643  ? 700 LEU B CG   1 
ATOM   10063 C CD1  . LEU B 1 297 ? 42.31481  -49.23325 8.02605   1.000 36.09523  ? 700 LEU B CD1  1 
ATOM   10064 C CD2  . LEU B 1 297 ? 41.78758  -47.81771 6.03378   1.000 38.50750  ? 700 LEU B CD2  1 
ATOM   10065 H H    . LEU B 1 297 ? 45.26367  -45.84898 8.52508   1.000 34.55578  ? 700 LEU B H    1 
ATOM   10066 H HA   . LEU B 1 297 ? 45.08982  -48.32095 8.73463   1.000 40.33578  ? 700 LEU B HA   1 
ATOM   10067 H HB2  . LEU B 1 297 ? 43.36369  -46.90717 8.13246   1.000 38.25578  ? 700 LEU B HB2  1 
ATOM   10068 H HB3  . LEU B 1 297 ? 43.98057  -46.74845 6.69038   1.000 38.25578  ? 700 LEU B HB3  1 
ATOM   10069 H HG   . LEU B 1 297 ? 43.42667  -49.07255 6.35392   1.000 49.50578  ? 700 LEU B HG   1 
ATOM   10070 H HD11 . LEU B 1 297 ? 41.78483  -49.95636 7.65824   1.000 36.79578  ? 700 LEU B HD11 1 
ATOM   10071 H HD12 . LEU B 1 297 ? 43.02488  -49.59209 8.58107   1.000 36.79578  ? 700 LEU B HD12 1 
ATOM   10072 H HD13 . LEU B 1 297 ? 41.75182  -48.64217 8.54996   1.000 36.79578  ? 700 LEU B HD13 1 
ATOM   10073 H HD21 . LEU B 1 297 ? 41.19959  -48.52081 5.71498   1.000 41.06578  ? 700 LEU B HD21 1 
ATOM   10074 H HD22 . LEU B 1 297 ? 41.28759  -47.18862 6.57669   1.000 41.06578  ? 700 LEU B HD22 1 
ATOM   10075 H HD23 . LEU B 1 297 ? 42.19249  -47.35785 5.28165   1.000 41.06578  ? 700 LEU B HD23 1 
ATOM   10076 N N    . ASP B 1 298 ? 46.58257  -47.78547 5.91740   1.000 38.82176  ? 701 ASP B N    1 
ATOM   10077 C CA   . ASP B 1 298 ? 47.34153  -48.51965 4.89149   1.000 37.44034  ? 701 ASP B CA   1 
ATOM   10078 C C    . ASP B 1 298 ? 48.64060  -49.15246 5.42253   1.000 40.89381  ? 701 ASP B C    1 
ATOM   10079 O O    . ASP B 1 298 ? 49.14161  -50.11257 4.80569   1.000 37.88673  ? 701 ASP B O    1 
ATOM   10080 C CB   . ASP B 1 298 ? 47.66038  -47.62388 3.70828   1.000 43.13966  ? 701 ASP B CB   1 
ATOM   10081 C CG   . ASP B 1 298 ? 46.41130  -47.14611 2.98727   1.000 41.37157  ? 701 ASP B CG   1 
ATOM   10082 O OD1  . ASP B 1 298 ? 45.29735  -47.66012 3.23247   1.000 40.80710  ? 701 ASP B OD1  1 
ATOM   10083 O OD2  . ASP B 1 298 ? 46.54018  -46.23129 2.12707   1.000 46.42235  ? 701 ASP B OD2  1 
ATOM   10084 H H    . ASP B 1 298 ? 46.52651  -46.93450 5.80522   1.000 42.70578  ? 701 ASP B H    1 
ATOM   10085 H HA   . ASP B 1 298 ? 46.78454  -49.24275 4.56269   1.000 39.81578  ? 701 ASP B HA   1 
ATOM   10086 H HB2  . ASP B 1 298 ? 48.14336  -46.84379 4.02307   1.000 51.21578  ? 701 ASP B HB2  1 
ATOM   10087 H HB3  . ASP B 1 298 ? 48.20336  -48.11799 3.07434   1.000 51.21578  ? 701 ASP B HB3  1 
ATOM   10088 N N    . GLN B 1 299 ? 49.17667  -48.65619 6.56138   1.000 40.85893  ? 702 GLN B N    1 
ATOM   10089 C CA   . GLN B 1 299 ? 50.37075  -49.26800 7.13641   1.000 41.09303  ? 702 GLN B CA   1 
ATOM   10090 C C    . GLN B 1 299 ? 50.01987  -50.62889 7.71874   1.000 37.18781  ? 702 GLN B C    1 
ATOM   10091 O O    . GLN B 1 299 ? 50.78391  -51.58988 7.57288   1.000 39.61453  ? 702 GLN B O    1 
ATOM   10092 C CB   . GLN B 1 299 ? 51.00278  -48.38173 8.21417   1.000 40.47438  ? 702 GLN B CB   1 
ATOM   10093 C CG   . GLN B 1 299 ? 51.39166  -46.99882 7.67585   1.000 42.58517  ? 702 GLN B CG   1 
ATOM   10094 C CD   . GLN B 1 299 ? 51.54668  -45.87858 8.74059   1.000 44.06039  ? 702 GLN B CD   1 
ATOM   10095 O OE1  . GLN B 1 299 ? 51.01677  -45.92438 9.83164   1.000 40.83920  ? 702 GLN B OE1  1 
ATOM   10096 N NE2  . GLN B 1 299 ? 52.23160  -44.86363 8.36232   1.000 42.65592  ? 702 GLN B NE2  1 
ATOM   10097 H H    . GLN B 1 299 ? 48.86866  -47.98411 7.00026   1.000 47.07578  ? 702 GLN B H    1 
ATOM   10098 H HA   . GLN B 1 299 ? 51.02670  -49.40111 6.43439   1.000 47.73578  ? 702 GLN B HA   1 
ATOM   10099 H HB2  . GLN B 1 299 ? 50.36683  -48.25661 8.93520   1.000 45.97578  ? 702 GLN B HB2  1 
ATOM   10100 H HB3  . GLN B 1 299 ? 51.80583  -48.81161 8.54820   1.000 45.97578  ? 702 GLN B HB3  1 
ATOM   10101 H HG2  . GLN B 1 299 ? 52.24163  -47.07887 7.21580   1.000 49.70578  ? 702 GLN B HG2  1 
ATOM   10102 H HG3  . GLN B 1 299 ? 50.71260  -46.70800 7.04884   1.000 49.70578  ? 702 GLN B HG3  1 
ATOM   10103 H HE21 . GLN B 1 299 ? 52.58753  -44.85278 7.57929   1.000 48.35578  ? 702 GLN B HE21 1 
ATOM   10104 H HE22 . GLN B 1 299 ? 52.35460  -44.20351 8.90017   1.000 48.35578  ? 702 GLN B HE22 1 
ATOM   10105 N N    . ILE B 1 300 ? 48.83892  -50.72382 8.33685   1.000 38.00189  ? 703 ILE B N    1 
ATOM   10106 C CA   . ILE B 1 300 ? 48.33103  -51.96573 8.88016   1.000 37.48770  ? 703 ILE B CA   1 
ATOM   10107 C C    . ILE B 1 300 ? 47.99000  -52.90400 7.73739   1.000 39.23330  ? 703 ILE B C    1 
ATOM   10108 O O    . ILE B 1 300 ? 48.22607  -54.13797 7.81963   1.000 39.31903  ? 703 ILE B O    1 
ATOM   10109 C CB   . ILE B 1 300 ? 47.10809  -51.63561 9.77018   1.000 36.43843  ? 703 ILE B CB   1 
ATOM   10110 C CG1  . ILE B 1 300 ? 47.46810  -50.50737 10.77891  1.000 38.11453  ? 703 ILE B CG1  1 
ATOM   10111 C CG2  . ILE B 1 300 ? 46.50420  -52.85952 10.33449  1.000 39.27607  ? 703 ILE B CG2  1 
ATOM   10112 C CD1  . ILE B 1 300 ? 48.66320  -50.83109 11.78489  1.000 38.98087  ? 703 ILE B CD1  1 
ATOM   10113 H H    . ILE B 1 300 ? 48.30389  -50.05983 8.43875   1.000 42.50578  ? 703 ILE B H    1 
ATOM   10114 H HA   . ILE B 1 300 ? 49.01210  -52.38358 9.43119   1.000 41.77578  ? 703 ILE B HA   1 
ATOM   10115 H HB   . ILE B 1 300 ? 46.43902  -51.25878 9.17816   1.000 39.46578  ? 703 ILE B HB   1 
ATOM   10116 H HG12 . ILE B 1 300 ? 47.69702  -49.69946 10.29572  1.000 42.54578  ? 703 ILE B HG12 1 
ATOM   10117 H HG13 . ILE B 1 300 ? 46.68414  -50.34030 11.32394  1.000 42.54578  ? 703 ILE B HG13 1 
ATOM   10118 H HG21 . ILE B 1 300 ? 45.83124  -52.60642 10.98549  1.000 45.71578  ? 703 ILE B HG21 1 
ATOM   10119 H HG22 . ILE B 1 300 ? 46.09517  -53.37170 9.61964   1.000 45.71578  ? 703 ILE B HG22 1 
ATOM   10120 H HG23 . ILE B 1 300 ? 47.19826  -53.38339 10.76455  1.000 45.71578  ? 703 ILE B HG23 1 
ATOM   10121 H HD11 . ILE B 1 300 ? 48.78721  -50.07496 12.37971  1.000 44.18578  ? 703 ILE B HD11 1 
ATOM   10122 H HD12 . ILE B 1 300 ? 48.43829  -51.62299 12.29808  1.000 44.18578  ? 703 ILE B HD12 1 
ATOM   10123 H HD13 . ILE B 1 300 ? 49.47317  -50.98716 11.27386  1.000 44.18578  ? 703 ILE B HD13 1 
ATOM   10124 N N    . MET B 1 301 ? 47.40388  -52.34626 6.65331   1.000 38.15901  ? 704 MET B N    1 
ATOM   10125 C CA   . MET B 1 301 ? 47.14983  -53.14754 5.44051   1.000 37.92029  ? 704 MET B CA   1 
ATOM   10126 C C    . MET B 1 301 ? 48.40583  -53.82857 4.95755   1.000 38.73423  ? 704 MET B C    1 
ATOM   10127 O O    . MET B 1 301 ? 48.41187  -55.03563 4.68181   1.000 37.08938  ? 704 MET B O    1 
ATOM   10128 C CB   . MET B 1 301 ? 46.62069  -52.29982 4.29137   1.000 38.60628  ? 704 MET B CB   1 
ATOM   10129 C CG   . MET B 1 301 ? 46.43063  -53.06111 2.99754   1.000 37.08472  ? 704 MET B CG   1 
ATOM   10130 S SD   . MET B 1 301 ? 45.58147  -52.09342 1.74540   1.000 40.31514  ? 704 MET B SD   1 
ATOM   10131 C CE   . MET B 1 301 ? 46.79539  -50.77039 1.58102   1.000 39.00036  ? 704 MET B CE   1 
ATOM   10132 H H    . MET B 1 301 ? 47.15083  -51.52629 6.59916   1.000 42.74578  ? 704 MET B H    1 
ATOM   10133 H HA   . MET B 1 301 ? 46.48388  -53.82253 5.64470   1.000 42.14578  ? 704 MET B HA   1 
ATOM   10134 H HB2  . MET B 1 301 ? 45.76269  -51.92681 4.54435   1.000 43.09578  ? 704 MET B HB2  1 
ATOM   10135 H HB3  . MET B 1 301 ? 47.25164  -51.58382 4.12416   1.000 43.09578  ? 704 MET B HB3  1 
ATOM   10136 H HG2  . MET B 1 301 ? 47.29661  -53.30713 2.63853   1.000 39.53578  ? 704 MET B HG2  1 
ATOM   10137 H HG3  . MET B 1 301 ? 45.90369  -53.85710 3.17176   1.000 39.53578  ? 704 MET B HG3  1 
ATOM   10138 H HE1  . MET B 1 301 ? 46.57030  -50.23257 0.80592   1.000 42.41578  ? 704 MET B HE1  1 
ATOM   10139 H HE2  . MET B 1 301 ? 46.77642  -50.22222 2.38091   1.000 42.41578  ? 704 MET B HE2  1 
ATOM   10140 H HE3  . MET B 1 301 ? 47.67540  -51.16237 1.46604   1.000 42.41578  ? 704 MET B HE3  1 
ATOM   10141 N N    . MET B 1 302 ? 49.47677  -53.04155 4.78330   1.000 38.14933  ? 705 MET B N    1 
ATOM   10142 C CA   . MET B 1 302 ? 50.68775  -53.57862 4.16032   1.000 41.39348  ? 705 MET B CA   1 
ATOM   10143 C C    . MET B 1 302 ? 51.34688  -54.61339 5.06949   1.000 44.09331  ? 705 MET B C    1 
ATOM   10144 O O    . MET B 1 302 ? 51.89490  -55.60946 4.58166   1.000 45.79266  ? 705 MET B O    1 
ATOM   10145 C CB   . MET B 1 302 ? 51.65066  -52.43864 3.78800   1.000 43.97523  ? 705 MET B CB   1 
ATOM   10146 C CG   . MET B 1 302 ? 51.22351  -51.66294 2.53386   1.000 43.24536  ? 705 MET B CG   1 
ATOM   10147 S SD   . MET B 1 302 ? 52.27640  -50.26798 2.06848   1.000 41.78109  ? 705 MET B SD   1 
ATOM   10148 C CE   . MET B 1 302 ? 51.54939  -48.86084 2.89823   1.000 44.46134  ? 705 MET B CE   1 
ATOM   10149 H H    . MET B 1 302 ? 49.52474  -52.21350 5.01212   1.000 39.60578  ? 705 MET B H    1 
ATOM   10150 H HA   . MET B 1 302 ? 50.43371  -54.01981 3.33443   1.000 46.37578  ? 705 MET B HA   1 
ATOM   10151 H HB2  . MET B 1 302 ? 51.69368  -51.81048 4.52586   1.000 51.42578  ? 705 MET B HB2  1 
ATOM   10152 H HB3  . MET B 1 302 ? 52.52966  -52.81263 3.62201   1.000 51.42578  ? 705 MET B HB3  1 
ATOM   10153 H HG2  . MET B 1 302 ? 51.21049  -52.27810 1.78400   1.000 49.28578  ? 705 MET B HG2  1 
ATOM   10154 H HG3  . MET B 1 302 ? 50.33051  -51.31496 2.67986   1.000 49.28578  ? 705 MET B HG3  1 
ATOM   10155 H HE1  . MET B 1 302 ? 52.06933  -48.06886 2.69002   1.000 50.96578  ? 705 MET B HE1  1 
ATOM   10156 H HE2  . MET B 1 302 ? 50.63736  -48.74896 2.58828   1.000 50.96578  ? 705 MET B HE2  1 
ATOM   10157 H HE3  . MET B 1 302 ? 51.55647  -49.02064 3.85527   1.000 50.96578  ? 705 MET B HE3  1 
ATOM   10158 N N    . CYS B 1 303 ? 51.33897  -54.38210 6.39044   1.000 43.23460  ? 706 CYS B N    1 
ATOM   10159 C CA   . CYS B 1 303 ? 51.96710  -55.34087 7.32159   1.000 36.73384  ? 706 CYS B CA   1 
ATOM   10160 C C    . CYS B 1 303 ? 51.17018  -56.64189 7.40094   1.000 38.50817  ? 706 CYS B C    1 
ATOM   10161 O O    . CYS B 1 303 ? 51.73324  -57.74886 7.42813   1.000 35.81035  ? 706 CYS B O    1 
ATOM   10162 C CB   . CYS B 1 303 ? 52.13617  -54.67856 8.70144   1.000 43.26800  ? 706 CYS B CB   1 
ATOM   10163 S SG   . CYS B 1 303 ? 53.35510  -53.34049 8.71505   1.000 41.56859  ? 706 CYS B SG   1 
ATOM   10164 H H    . CYS B 1 303 ? 50.98596  -53.69504 6.76832   1.000 53.22578  ? 706 CYS B H    1 
ATOM   10165 H HA   . CYS B 1 303 ? 52.85208  -55.55889 6.99057   1.000 39.41578  ? 706 CYS B HA   1 
ATOM   10166 H HB2  . CYS B 1 303 ? 51.28317  -54.30755 8.97743   1.000 53.25578  ? 706 CYS B HB2  1 
ATOM   10167 H HB3  . CYS B 1 303 ? 52.42526  -55.35041 9.33856   1.000 53.25578  ? 706 CYS B HB3  1 
ATOM   10168 H HG   . CYS B 1 303 ? 53.52817  -53.01823 9.85597   1.000 49.11578  ? 706 CYS B HG   1 
ATOM   10169 N N    . SER B 1 304 ? 49.84717  -56.53697 7.37602   1.000 38.69059  ? 707 SER B N    1 
ATOM   10170 C CA   . SER B 1 304 ? 49.04123  -57.75003 7.34235   1.000 38.49981  ? 707 SER B CA   1 
ATOM   10171 C C    . SER B 1 304 ? 49.36718  -58.60127 6.10450   1.000 38.76551  ? 707 SER B C    1 
ATOM   10172 O O    . SER B 1 304 ? 49.40026  -59.85126 6.17077   1.000 36.63645  ? 707 SER B O    1 
ATOM   10173 C CB   . SER B 1 304 ? 47.56622  -57.37210 7.38738   1.000 35.68055  ? 707 SER B CB   1 
ATOM   10174 O OG   . SER B 1 304 ? 47.28325  -56.46789 8.43821   1.000 38.58552  ? 707 SER B OG   1 
ATOM   10175 H H    . SER B 1 304 ? 49.40313  -55.80000 7.37690   1.000 43.63578  ? 707 SER B H    1 
ATOM   10176 H HA   . SER B 1 304 ? 49.23933  -58.27984 8.13044   1.000 43.43578  ? 707 SER B HA   1 
ATOM   10177 H HB2  . SER B 1 304 ? 47.32413  -56.95729 6.54431   1.000 37.50578  ? 707 SER B HB2  1 
ATOM   10178 H HB3  . SER B 1 304 ? 47.04127  -58.17710 7.51860   1.000 37.50578  ? 707 SER B HB3  1 
ATOM   10179 H HG   . SER B 1 304 ? 47.68820  -55.74289 8.31202   1.000 43.60578  ? 707 SER B HG   1 
ATOM   10180 N N    . MET B 1 305 ? 49.54905  -57.93151 4.95434   1.000 34.78857  ? 708 MET B N    1 
ATOM   10181 C CA   . MET B 1 305 ? 49.89099  -58.61976 3.70347   1.000 39.04268  ? 708 MET B CA   1 
ATOM   10182 C C    . MET B 1 305 ? 51.29203  -59.21467 3.78448   1.000 36.45540  ? 708 MET B C    1 
ATOM   10183 O O    . MET B 1 305 ? 51.48108  -60.42171 3.54573   1.000 36.73346  ? 708 MET B O    1 
ATOM   10184 C CB   . MET B 1 305 ? 49.74684  -57.62402 2.53326   1.000 32.66835  ? 708 MET B CB   1 
ATOM   10185 C CG   . MET B 1 305 ? 50.18577  -58.13629 1.18534   1.000 48.60368  ? 708 MET B CG   1 
ATOM   10186 S SD   . MET B 1 305 ? 49.64659  -57.13964 -0.33083  1.000 50.68997  ? 708 MET B SD   1 
ATOM   10187 C CE   . MET B 1 305 ? 48.81659  -55.78250 0.56094   1.000 39.01175  ? 708 MET B CE   1 
ATOM   10188 H H    . MET B 1 305 ? 49.47900  -57.07753 4.87517   1.000 35.22578  ? 708 MET B H    1 
ATOM   10189 H HA   . MET B 1 305 ? 49.25602  -59.33883 3.56167   1.000 44.10578  ? 708 MET B HA   1 
ATOM   10190 H HB2  . MET B 1 305 ? 48.80583  -57.40808 2.48129   1.000 30.15578  ? 708 MET B HB2  1 
ATOM   10191 H HB3  . MET B 1 305 ? 50.26082  -56.82695 2.73405   1.000 30.15578  ? 708 MET B HB3  1 
ATOM   10192 H HG2  . MET B 1 305 ? 51.15477  -58.16623 1.17627   1.000 63.86578  ? 708 MET B HG2  1 
ATOM   10193 H HG3  . MET B 1 305 ? 49.83881  -59.03533 1.07556   1.000 63.86578  ? 708 MET B HG3  1 
ATOM   10194 H HE1  . MET B 1 305 ? 48.53350  -55.12565 -0.08918  1.000 42.76578  ? 708 MET B HE1  1 
ATOM   10195 H HE2  . MET B 1 305 ? 48.03764  -56.12744 1.02308   1.000 42.76578  ? 708 MET B HE2  1 
ATOM   10196 H HE3  . MET B 1 305 ? 49.43561  -55.37833 1.18780   1.000 42.76578  ? 708 MET B HE3  1 
ATOM   10197 N N    . TYR B 1 306 ? 52.26103  -58.44750 4.29924   1.000 35.98496  ? 709 TYR B N    1 
ATOM   10198 C CA   . TYR B 1 306 ? 53.59407  -59.01439 4.45626   1.000 36.51163  ? 709 TYR B CA   1 
ATOM   10199 C C    . TYR B 1 306 ? 53.61722  -60.18718 5.45051   1.000 38.84604  ? 709 TYR B C    1 
ATOM   10200 O O    . TYR B 1 306 ? 54.13525  -61.26922 5.12570   1.000 40.50734  ? 709 TYR B O    1 
ATOM   10201 C CB   . TYR B 1 306 ? 54.57804  -57.91326 4.82994   1.000 36.17406  ? 709 TYR B CB   1 
ATOM   10202 C CG   . TYR B 1 306 ? 55.97008  -58.48717 4.88995   1.000 40.52218  ? 709 TYR B CG   1 
ATOM   10203 C CD1  . TYR B 1 306 ? 56.79299  -58.54136 3.75990   1.000 42.25584  ? 709 TYR B CD1  1 
ATOM   10204 C CD2  . TYR B 1 306 ? 56.45421  -59.01888 6.10803   1.000 50.07370  ? 709 TYR B CD2  1 
ATOM   10205 C CE1  . TYR B 1 306 ? 58.06003  -59.08228 3.84792   1.000 46.04855  ? 709 TYR B CE1  1 
ATOM   10206 C CE2  . TYR B 1 306 ? 57.70524  -59.56579 6.19905   1.000 48.35994  ? 709 TYR B CE2  1 
ATOM   10207 C CZ   . TYR B 1 306 ? 58.50916  -59.59199 5.06899   1.000 47.78614  ? 709 TYR B CZ   1 
ATOM   10208 O OH   . TYR B 1 306 ? 59.75120  -60.14888 5.25201   1.000 46.94836  ? 709 TYR B OH   1 
ATOM   10209 H H    . TYR B 1 306 ? 52.17401  -57.63045 4.55407   1.000 37.77578  ? 709 TYR B H    1 
ATOM   10210 H HA   . TYR B 1 306 ? 53.87403  -59.36656 3.59631   1.000 38.60578  ? 709 TYR B HA   1 
ATOM   10211 H HB2  . TYR B 1 306 ? 54.55895  -57.21540 4.15679   1.000 37.60578  ? 709 TYR B HB2  1 
ATOM   10212 H HB3  . TYR B 1 306 ? 54.35209  -57.55508 5.70288   1.000 37.60578  ? 709 TYR B HB3  1 
ATOM   10213 H HD1  . TYR B 1 306 ? 56.49091  -58.19856 2.94985   1.000 49.74578  ? 709 TYR B HD1  1 
ATOM   10214 H HD2  . TYR B 1 306 ? 55.91127  -58.99575 6.86307   1.000 66.66578  ? 709 TYR B HD2  1 
ATOM   10215 H HE1  . TYR B 1 306 ? 58.60997  -59.11141 3.09788   1.000 57.31578  ? 709 TYR B HE1  1 
ATOM   10216 H HE2  . TYR B 1 306 ? 58.01633  -59.90360 7.00810   1.000 62.42578  ? 709 TYR B HE2  1 
ATOM   10217 H HH   . TYR B 1 306 ? 59.83928  -60.39870 6.04906   1.000 58.36578  ? 709 TYR B HH   1 
ATOM   10218 N N    . GLY B 1 307 ? 52.99030  -60.02296 6.63052   1.000 33.78423  ? 710 GLY B N    1 
ATOM   10219 C CA   . GLY B 1 307 ? 53.00544  -61.08074 7.64775   1.000 36.63688  ? 710 GLY B CA   1 
ATOM   10220 C C    . GLY B 1 307 ? 52.38348  -62.39187 7.17908   1.000 35.30735  ? 710 GLY B C    1 
ATOM   10221 O O    . GLY B 1 307 ? 53.00054  -63.45182 7.26226   1.000 37.35837  ? 710 GLY B O    1 
ATOM   10222 H H    . GLY B 1 307 ? 52.55628  -59.31693 6.85940   1.000 36.71578  ? 710 GLY B H    1 
ATOM   10223 H HA2  . GLY B 1 307 ? 53.92247  -61.25763 7.90971   1.000 42.66578  ? 710 GLY B HA2  1 
ATOM   10224 H HA3  . GLY B 1 307 ? 52.51849  -60.77760 8.42972   1.000 42.66578  ? 710 GLY B HA3  1 
ATOM   10225 N N    . ILE B 1 308 ? 51.17343  -62.33606 6.64416   1.000 36.41095  ? 711 ILE B N    1 
ATOM   10226 C CA   . ILE B 1 308 ? 50.52946  -63.54820 6.14748   1.000 39.56851  ? 711 ILE B CA   1 
ATOM   10227 C C    . ILE B 1 308 ? 51.33441  -64.18240 5.00255   1.000 42.39776  ? 711 ILE B C    1 
ATOM   10228 O O    . ILE B 1 308 ? 51.45847  -65.42241 4.91480   1.000 41.08563  ? 711 ILE B O    1 
ATOM   10229 C CB   . ILE B 1 308 ? 49.10641  -63.24638 5.66752   1.000 37.15377  ? 711 ILE B CB   1 
ATOM   10230 C CG1  . ILE B 1 308 ? 48.13648  -63.00119 6.79355   1.000 41.33744  ? 711 ILE B CG1  1 
ATOM   10231 C CG2  . ILE B 1 308 ? 48.61640  -64.43561 4.73582   1.000 37.73567  ? 711 ILE B CG2  1 
ATOM   10232 C CD1  . ILE B 1 308 ? 47.93463  -64.19099 7.77982   1.000 41.00050  ? 711 ILE B CD1  1 
ATOM   10233 H H    . ILE B 1 308 ? 50.70639  -61.61910 6.55605   1.000 38.45578  ? 711 ILE B H    1 
ATOM   10234 H HA   . ILE B 1 308 ? 50.47755  -64.19505 6.86762   1.000 45.10578  ? 711 ILE B HA   1 
ATOM   10235 H HB   . ILE B 1 308 ? 49.14232  -62.44150 5.12835   1.000 40.20578  ? 711 ILE B HB   1 
ATOM   10236 H HG12 . ILE B 1 308 ? 48.45148  -62.24407 7.31136   1.000 49.29578  ? 711 ILE B HG12 1 
ATOM   10237 H HG13 . ILE B 1 308 ? 47.27044  -62.79532 6.41157   1.000 49.29578  ? 711 ILE B HG13 1 
ATOM   10238 H HG21 . ILE B 1 308 ? 47.65039  -64.39768 4.66789   1.000 41.22578  ? 711 ILE B HG21 1 
ATOM   10239 H HG22 . ILE B 1 308 ? 49.00632  -64.33678 3.85277   1.000 41.22578  ? 711 ILE B HG22 1 
ATOM   10240 H HG23 . ILE B 1 308 ? 48.88348  -65.28151 5.12998   1.000 41.22578  ? 711 ILE B HG23 1 
ATOM   10241 H HD11 . ILE B 1 308 ? 47.17566  -63.99591 8.35184   1.000 48.29578  ? 711 ILE B HD11 1 
ATOM   10242 H HD12 . ILE B 1 308 ? 47.76663  -65.00011 7.27201   1.000 48.29578  ? 711 ILE B HD12 1 
ATOM   10243 H HD13 . ILE B 1 308 ? 48.73568  -64.29783 8.31578   1.000 48.29578  ? 711 ILE B HD13 1 
ATOM   10244 N N    . CYS B 1 309 ? 51.86529  -63.37657 4.09233   1.000 37.80497  ? 712 CYS B N    1 
ATOM   10245 C CA   . CYS B 1 309 ? 52.62624  -64.00876 3.00241   1.000 43.20688  ? 712 CYS B CA   1 
ATOM   10246 C C    . CYS B 1 309 ? 53.89232  -64.67358 3.52845   1.000 38.55626  ? 712 CYS B C    1 
ATOM   10247 O O    . CYS B 1 309 ? 54.35833  -65.69867 2.97663   1.000 40.33432  ? 712 CYS B O    1 
ATOM   10248 C CB   . CYS B 1 309 ? 53.01009  -62.98998 1.88516   1.000 42.71001  ? 712 CYS B CB   1 
ATOM   10249 S SG   . CYS B 1 309 ? 51.63398  -62.54630 0.75117   1.000 39.08483  ? 712 CYS B SG   1 
ATOM   10250 H H    . CYS B 1 309 ? 51.81124  -62.51858 4.07215   1.000 42.17578  ? 712 CYS B H    1 
ATOM   10251 H HA   . CYS B 1 309 ? 52.07624  -64.69788 2.59760   1.000 53.30578  ? 712 CYS B HA   1 
ATOM   10252 H HB2  . CYS B 1 309 ? 53.32108  -62.17187 2.30496   1.000 52.23578  ? 712 CYS B HB2  1 
ATOM   10253 H HB3  . CYS B 1 309 ? 53.72207  -63.37205 1.34818   1.000 52.23578  ? 712 CYS B HB3  1 
ATOM   10254 H HG   . CYS B 1 309 ? 50.74500  -62.05321 1.38914   1.000 44.76578  ? 712 CYS B HG   1 
ATOM   10255 N N    . LYS B 1 310 ? 54.43137  -64.12031 4.61229   1.000 42.26326  ? 713 LYS B N    1 
ATOM   10256 C CA   . LYS B 1 310 ? 55.61745  -64.68911 5.23432   1.000 41.94428  ? 713 LYS B CA   1 
ATOM   10257 C C    . LYS B 1 310 ? 55.32258  -66.01999 5.87763   1.000 44.10628  ? 713 LYS B C    1 
ATOM   10258 O O    . LYS B 1 310 ? 56.20163  -66.88594 5.88474   1.000 46.78880  ? 713 LYS B O    1 
ATOM   10259 C CB   . LYS B 1 310 ? 56.16448  -63.71486 6.26806   1.000 47.87475  ? 713 LYS B CB   1 
ATOM   10260 C CG   . LYS B 1 310 ? 57.50342  -63.06484 5.99682   1.000 53.25415  ? 713 LYS B CG   1 
ATOM   10261 C CD   . LYS B 1 310 ? 58.64048  -64.04176 6.09094   1.000 51.10212  ? 713 LYS B CD   1 
ATOM   10262 C CE   . LYS B 1 310 ? 60.00744  -63.36170 6.02768   1.000 56.60218  ? 713 LYS B CE   1 
ATOM   10263 N NZ   . LYS B 1 310 ? 61.13750  -64.40363 6.06482   1.000 61.15530  ? 713 LYS B NZ   1 
ATOM   10264 H H    . LYS B 1 310 ? 54.12636  -63.41725 5.00216   1.000 49.76578  ? 713 LYS B H    1 
ATOM   10265 H HA   . LYS B 1 310 ? 56.29841  -64.82522 4.55629   1.000 48.45578  ? 713 LYS B HA   1 
ATOM   10266 H HB2  . LYS B 1 310 ? 55.52245  -62.99687 6.37996   1.000 61.11578  ? 713 LYS B HB2  1 
ATOM   10267 H HB3  . LYS B 1 310 ? 56.25057  -64.19267 7.10816   1.000 61.11578  ? 713 LYS B HB3  1 
ATOM   10268 H HG2  . LYS B 1 310 ? 57.50033  -62.69104 5.10174   1.000 72.11578  ? 713 LYS B HG2  1 
ATOM   10269 H HG3  . LYS B 1 310 ? 57.65344  -62.36470 6.65065   1.000 72.11578  ? 713 LYS B HG3  1 
ATOM   10270 H HD2  . LYS B 1 310 ? 58.57258  -64.51558 6.93104   1.000 66.67578  ? 713 LYS B HD2  1 
ATOM   10271 H HD3  . LYS B 1 310 ? 58.58246  -64.66692 5.35108   1.000 66.67578  ? 713 LYS B HD3  1 
ATOM   10272 H HE2  . LYS B 1 310 ? 60.08035  -62.85987 5.20057   1.000 77.82578  ? 713 LYS B HE2  1 
ATOM   10273 H HE3  . LYS B 1 310 ? 60.10947  -62.77153 6.79055   1.000 77.82578  ? 713 LYS B HE3  1 
ATOM   10274 H HZ1  . LYS B 1 310 ? 61.92748  -63.99659 6.02767   1.000 86.51578  ? 713 LYS B HZ1  1 
ATOM   10275 H HZ2  . LYS B 1 310 ? 61.09059  -64.87547 6.81792   1.000 86.51578  ? 713 LYS B HZ2  1 
ATOM   10276 H HZ3  . LYS B 1 310 ? 61.06448  -64.95678 5.37094   1.000 86.51578  ? 713 LYS B HZ3  1 
ATOM   10277 N N    . VAL B 1 311 ? 54.19464  -66.20891 6.55976   1.000 48.08137  ? 714 VAL B N    1 
ATOM   10278 C CA   . VAL B 1 311 ? 53.91077  -67.51078 7.23206   1.000 45.72530  ? 714 VAL B CA   1 
ATOM   10279 C C    . VAL B 1 311 ? 53.49074  -68.50103 6.17531   1.000 45.68880  ? 714 VAL B C    1 
ATOM   10280 O O    . VAL B 1 311 ? 53.63282  -69.66797 6.40955   1.000 45.41311  ? 714 VAL B O    1 
ATOM   10281 C CB   . VAL B 1 311 ? 52.86986  -67.52759 8.36215   1.000 44.14239  ? 714 VAL B CB   1 
ATOM   10282 C CG1  . VAL B 1 311 ? 53.46694  -67.15228 9.68102   1.000 47.64161  ? 714 VAL B CG1  1 
ATOM   10283 C CG2  . VAL B 1 311 ? 51.63779  -66.72572 8.07907   1.000 41.11850  ? 714 VAL B CG2  1 
ATOM   10284 H H    . VAL B 1 311 ? 53.57762  -65.61792 6.65568   1.000 59.48578  ? 714 VAL B H    1 
ATOM   10285 H HA   . VAL B 1 311 ? 54.74282  -67.83765 7.60706   1.000 53.97578  ? 714 VAL B HA   1 
ATOM   10286 H HB   . VAL B 1 311 ? 52.57292  -68.44559 8.45637   1.000 50.83578  ? 714 VAL B HB   1 
ATOM   10287 H HG11 . VAL B 1 311 ? 52.95102  -67.56215 10.39215  1.000 58.05578  ? 714 VAL B HG11 1 
ATOM   10288 H HG12 . VAL B 1 311 ? 54.38696  -67.45522 9.71801   1.000 58.05578  ? 714 VAL B HG12 1 
ATOM   10289 H HG13 . VAL B 1 311 ? 53.42189  -66.18826 9.74981   1.000 58.05578  ? 714 VAL B HG13 1 
ATOM   10290 H HG21 . VAL B 1 311 ? 51.02286  -66.81960 8.82314   1.000 45.13578  ? 714 VAL B HG21 1 
ATOM   10291 H HG22 . VAL B 1 311 ? 51.88573  -65.79473 7.96985   1.000 45.13578  ? 714 VAL B HG22 1 
ATOM   10292 H HG23 . VAL B 1 311 ? 51.22575  -67.05692 7.26617   1.000 45.13578  ? 714 VAL B HG23 1 
ATOM   10293 N N    . LYS B 1 312 ? 52.91663  -68.02629 5.09525   1.000 42.61649  ? 715 LYS B N    1 
ATOM   10294 C CA   . LYS B 1 312 ? 52.52459  -68.91455 4.01247   1.000 38.66317  ? 715 LYS B CA   1 
ATOM   10295 C C    . LYS B 1 312 ? 53.67953  -69.16569 3.04743   1.000 43.83704  ? 715 LYS B C    1 
ATOM   10296 O O    . LYS B 1 312 ? 53.48448  -69.82992 2.03759   1.000 44.62795  ? 715 LYS B O    1 
ATOM   10297 C CB   . LYS B 1 312 ? 51.35050  -68.31777 3.26544   1.000 37.77341  ? 715 LYS B CB   1 
ATOM   10298 C CG   . LYS B 1 312 ? 50.11855  -68.22468 4.03751   1.000 39.15778  ? 715 LYS B CG   1 
ATOM   10299 C CD   . LYS B 1 312 ? 49.58765  -69.56666 4.25184   1.000 41.34436  ? 715 LYS B CD   1 
ATOM   10300 C CE   . LYS B 1 312 ? 48.14669  -69.49962 4.81894   1.000 39.18443  ? 715 LYS B CE   1 
ATOM   10301 N NZ   . LYS B 1 312 ? 47.65380  -70.86755 5.26228   1.000 43.52848  ? 715 LYS B NZ   1 
ATOM   10302 H H    . LYS B 1 312 ? 52.73757  -67.19633 4.95708   1.000 52.76578  ? 715 LYS B H    1 
ATOM   10303 H HA   . LYS B 1 312 ? 52.25567  -69.76948 4.38168   1.000 44.03578  ? 715 LYS B HA   1 
ATOM   10304 H HB2  . LYS B 1 312 ? 51.58843  -67.41982 2.98722   1.000 42.72578  ? 715 LYS B HB2  1 
ATOM   10305 H HB3  . LYS B 1 312 ? 51.17147  -68.86195 2.48257   1.000 42.72578  ? 715 LYS B HB3  1 
ATOM   10306 H HG2  . LYS B 1 312 ? 50.30060  -67.82048 4.90041   1.000 46.00578  ? 715 LYS B HG2  1 
ATOM   10307 H HG3  . LYS B 1 312 ? 49.46249  -67.70582 3.54645   1.000 46.00578  ? 715 LYS B HG3  1 
ATOM   10308 H HD2  . LYS B 1 312 ? 49.56061  -70.04684 3.40995   1.000 50.10578  ? 715 LYS B HD2  1 
ATOM   10309 H HD3  . LYS B 1 312 ? 50.14172  -70.03749 4.89390   1.000 50.10578  ? 715 LYS B HD3  1 
ATOM   10310 H HE2  . LYS B 1 312 ? 48.13272  -68.90745 5.58782   1.000 45.72578  ? 715 LYS B HE2  1 
ATOM   10311 H HE3  . LYS B 1 312 ? 47.54861  -69.16980 4.13092   1.000 45.72578  ? 715 LYS B HE3  1 
ATOM   10312 H HZ1  . LYS B 1 312 ? 48.18587  -71.19138 5.89731   1.000 54.26578  ? 715 LYS B HZ1  1 
ATOM   10313 H HZ2  . LYS B 1 312 ? 46.82582  -70.80353 5.58333   1.000 54.26578  ? 715 LYS B HZ2  1 
ATOM   10314 H HZ3  . LYS B 1 312 ? 47.65377  -71.42870 4.57140   1.000 54.26578  ? 715 LYS B HZ3  1 
ATOM   10315 N N    . ASN B 1 313 ? 54.86852  -68.65056 3.35523   1.000 46.00994  ? 716 ASN B N    1 
ATOM   10316 C CA   . ASN B 1 313 ? 56.07449  -69.02564 2.66521   1.000 49.27462  ? 716 ASN B CA   1 
ATOM   10317 C C    . ASN B 1 313 ? 56.08435  -68.55895 1.22511   1.000 44.81398  ? 716 ASN B C    1 
ATOM   10318 O O    . ASN B 1 313 ? 56.80832  -69.10808 0.41917   1.000 47.79917  ? 716 ASN B O    1 
ATOM   10319 C CB   . ASN B 1 313 ? 56.28058  -70.54862 2.69552   1.000 47.65583  ? 716 ASN B CB   1 
ATOM   10320 C CG   . ASN B 1 313 ? 56.58172  -71.09530 4.10862   1.000 53.09248  ? 716 ASN B CG   1 
ATOM   10321 O OD1  . ASN B 1 313 ? 57.05975  -70.38108 5.00043   1.000 52.14037  ? 716 ASN B OD1  1 
ATOM   10322 N ND2  . ASN B 1 313 ? 56.31981  -72.37528 4.29791   1.000 59.25393  ? 716 ASN B ND2  1 
ATOM   10323 H H    . ASN B 1 313 ? 54.99554  -68.06842 3.97509   1.000 54.64578  ? 716 ASN B H    1 
ATOM   10324 H HA   . ASN B 1 313 ? 56.83050  -68.61550 3.11407   1.000 60.93578  ? 716 ASN B HA   1 
ATOM   10325 H HB2  . ASN B 1 313 ? 55.48658  -70.99474 2.36468   1.000 56.48578  ? 716 ASN B HB2  1 
ATOM   10326 H HB3  . ASN B 1 313 ? 57.03754  -70.77170 2.13151   1.000 56.48578  ? 716 ASN B HB3  1 
ATOM   10327 H HD21 . ASN B 1 313 ? 56.46889  -72.73610 5.06398   1.000 79.85578  ? 716 ASN B HD21 1 
ATOM   10328 H HD22 . ASN B 1 313 ? 55.99178  -72.84643 3.65804   1.000 79.85578  ? 716 ASN B HD22 1 
ATOM   10329 N N    . ILE B 1 314 ? 55.35926  -67.48506 0.90794   1.000 52.76422  ? 717 ILE B N    1 
ATOM   10330 C CA   . ILE B 1 314 ? 55.33012  -66.86035 -0.41919  1.000 48.05065  ? 717 ILE B CA   1 
ATOM   10331 C C    . ILE B 1 314 ? 56.34206  -65.72428 -0.37952  1.000 51.19531  ? 717 ILE B C    1 
ATOM   10332 O O    . ILE B 1 314 ? 56.48411  -65.03105 0.65632   1.000 50.52298  ? 717 ILE B O    1 
ATOM   10333 C CB   . ILE B 1 314 ? 53.92307  -66.29449 -0.74120  1.000 47.63412  ? 717 ILE B CB   1 
ATOM   10334 C CG1  . ILE B 1 314 ? 52.85312  -67.37856 -0.77889  1.000 45.79695  ? 717 ILE B CG1  1 
ATOM   10335 C CG2  . ILE B 1 314 ? 53.89892  -65.39676 -1.97339  1.000 47.21232  ? 717 ILE B CG2  1 
ATOM   10336 C CD1  . ILE B 1 314 ? 53.31114  -68.57769 -1.48566  1.000 48.70923  ? 717 ILE B CD1  1 
ATOM   10337 H H    . ILE B 1 314 ? 54.85229  -67.08097 1.47289   1.000 66.13578  ? 717 ILE B H    1 
ATOM   10338 H HA   . ILE B 1 314 ? 55.60511  -67.49248 -1.10008  1.000 56.34578  ? 717 ILE B HA   1 
ATOM   10339 H HB   . ILE B 1 314 ? 53.69209  -65.72135 0.00669   1.000 56.10578  ? 717 ILE B HB   1 
ATOM   10340 H HG12 . ILE B 1 314 ? 52.62621  -67.63238 0.12919   1.000 52.14578  ? 717 ILE B HG12 1 
ATOM   10341 H HG13 . ILE B 1 314 ? 52.06807  -67.03870 -1.23690  1.000 52.14578  ? 717 ILE B HG13 1 
ATOM   10342 H HG21 . ILE B 1 314 ? 52.97689  -65.22086 -2.21836  1.000 55.41578  ? 717 ILE B HG21 1 
ATOM   10343 H HG22 . ILE B 1 314 ? 54.34889  -64.56269 -1.76861  1.000 55.41578  ? 717 ILE B HG22 1 
ATOM   10344 H HG23 . ILE B 1 314 ? 54.35289  -65.84889 -2.70133  1.000 55.41578  ? 717 ILE B HG23 1 
ATOM   10345 H HD11 . ILE B 1 314 ? 52.54413  -69.05281 -1.83650  1.000 57.74578  ? 717 ILE B HD11 1 
ATOM   10346 H HD12 . ILE B 1 314 ? 53.88706  -68.31081 -2.21877  1.000 57.74578  ? 717 ILE B HD12 1 
ATOM   10347 H HD13 . ILE B 1 314 ? 53.80222  -69.14253 -0.86858  1.000 57.74578  ? 717 ILE B HD13 1 
ATOM   10348 N N    . ASP B 1 315 ? 57.07297  -65.53548 -1.47862  1.000 52.01991  ? 718 ASP B N    1 
ATOM   10349 C CA   . ASP B 1 315 ? 58.01590  -64.43443 -1.48593  1.000 51.97110  ? 718 ASP B CA   1 
ATOM   10350 C C    . ASP B 1 315 ? 57.29480  -63.15255 -1.87315  1.000 48.64835  ? 718 ASP B C    1 
ATOM   10351 O O    . ASP B 1 315 ? 56.96970  -62.97282 -3.04816  1.000 54.80846  ? 718 ASP B O    1 
ATOM   10352 C CB   . ASP B 1 315 ? 59.17784  -64.61357 -2.44398  1.000 56.76426  ? 718 ASP B CB   1 
ATOM   10353 C CG   . ASP B 1 315 ? 60.15178  -63.43749 -2.32231  1.000 62.83315  ? 718 ASP B CG   1 
ATOM   10354 O OD1  . ASP B 1 315 ? 61.02186  -63.49924 -1.41237  1.000 66.41529  ? 718 ASP B OD1  1 
ATOM   10355 O OD2  . ASP B 1 315 ? 59.98367  -62.42666 -3.08052  1.000 60.71507  ? 718 ASP B OD2  1 
ATOM   10356 H H    . ASP B 1 315 ? 57.04194  -66.00763 -2.19651  1.000 63.25578  ? 718 ASP B H    1 
ATOM   10357 H HA   . ASP B 1 315 ? 58.38097  -64.31921 -0.59498  1.000 63.01578  ? 718 ASP B HA   1 
ATOM   10358 H HB2  . ASP B 1 315 ? 59.65390  -65.43049 -2.22684  1.000 72.67578  ? 718 ASP B HB2  1 
ATOM   10359 H HB3  . ASP B 1 315 ? 58.84577  -64.64478 -3.35495  1.000 72.67578  ? 718 ASP B HB3  1 
ATOM   10360 N N    . LEU B 1 316 ? 57.07483  -62.25236 -0.92432  1.000 44.35561  ? 719 LEU B N    1 
ATOM   10361 C CA   . LEU B 1 316 ? 56.54573  -60.93345 -1.23857  1.000 47.66505  ? 719 LEU B CA   1 
ATOM   10362 C C    . LEU B 1 316 ? 57.22376  -59.99920 -0.24682  1.000 44.54594  ? 719 LEU B C    1 
ATOM   10363 O O    . LEU B 1 316 ? 56.73983  -59.79599 0.86417   1.000 47.51866  ? 719 LEU B O    1 
ATOM   10364 C CB   . LEU B 1 316 ? 55.03173  -60.88652 -1.15146  1.000 40.14205  ? 719 LEU B CB   1 
ATOM   10365 C CG   . LEU B 1 316 ? 54.38264  -59.52862 -1.43970  1.000 40.76786  ? 719 LEU B CG   1 
ATOM   10366 C CD1  . LEU B 1 316 ? 54.55650  -59.06691 -2.85881  1.000 46.43842  ? 719 LEU B CD1  1 
ATOM   10367 C CD2  . LEU B 1 316 ? 52.87866  -59.60264 -1.13656  1.000 42.66146  ? 719 LEU B CD2  1 
ATOM   10368 H H    . LEU B 1 316 ? 57.22390  -62.38117 -0.08731  1.000 53.72578  ? 719 LEU B H    1 
ATOM   10369 H HA   . LEU B 1 316 ? 56.81264  -60.67963 -2.13564  1.000 60.94578  ? 719 LEU B HA   1 
ATOM   10370 H HB2  . LEU B 1 316 ? 54.66972  -61.52068 -1.79029  1.000 45.37578  ? 719 LEU B HB2  1 
ATOM   10371 H HB3  . LEU B 1 316 ? 54.76982  -61.14734 -0.25438  1.000 45.37578  ? 719 LEU B HB3  1 
ATOM   10372 H HG   . LEU B 1 316 ? 54.77364  -58.85947 -0.85587  1.000 46.70578  ? 719 LEU B HG   1 
ATOM   10373 H HD11 . LEU B 1 316 ? 54.11844  -58.20796 -2.96696  1.000 58.43578  ? 719 LEU B HD11 1 
ATOM   10374 H HD12 . LEU B 1 316 ? 55.50348  -58.98190 -3.04890  1.000 58.43578  ? 719 LEU B HD12 1 
ATOM   10375 H HD13 . LEU B 1 316 ? 54.15649  -59.72006 -3.45464  1.000 58.43578  ? 719 LEU B HD13 1 
ATOM   10376 H HD21 . LEU B 1 316 ? 52.48260  -58.73169 -1.29372  1.000 51.14578  ? 719 LEU B HD21 1 
ATOM   10377 H HD22 . LEU B 1 316 ? 52.47165  -60.26178 -1.72039  1.000 51.14578  ? 719 LEU B HD22 1 
ATOM   10378 H HD23 . LEU B 1 316 ? 52.75575  -59.85944 -0.20950  1.000 51.14578  ? 719 LEU B HD23 1 
ATOM   10379 N N    . LYS B 1 317 ? 58.26768  -59.34925 -0.71604  1.000 44.02928  ? 720 LYS B N    1 
ATOM   10380 C CA   . LYS B 1 317 ? 59.07569  -58.41305 0.00569   1.000 46.23080  ? 720 LYS B CA   1 
ATOM   10381 C C    . LYS B 1 317 ? 58.39662  -57.06206 0.12045   1.000 45.20672  ? 720 LYS B C    1 
ATOM   10382 O O    . LYS B 1 317 ? 57.59453  -56.66028 -0.69657  1.000 46.38081  ? 720 LYS B O    1 
ATOM   10383 C CB   . LYS B 1 317 ? 60.42962  -58.27812 -0.70845  1.000 51.88381  ? 720 LYS B CB   1 
ATOM   10384 C CG   . LYS B 1 317 ? 61.13868  -59.63114 -0.94521  1.000 57.40831  ? 720 LYS B CG   1 
ATOM   10385 C CD   . LYS B 1 317 ? 62.60863  -59.53517 -1.46335  1.000 60.13901  ? 720 LYS B CD   1 
ATOM   10386 C CE   . LYS B 1 317 ? 63.09666  -60.89527 -2.06209  1.000 63.49833  ? 720 LYS B CE   1 
ATOM   10387 N NZ   . LYS B 1 317 ? 63.84955  -60.78551 -3.38218  1.000 65.76859  ? 720 LYS B NZ   1 
ATOM   10388 H H    . LYS B 1 317 ? 58.54262  -59.45040 -1.52404  1.000 51.88578  ? 720 LYS B H    1 
ATOM   10389 H HA   . LYS B 1 317 ? 59.23578  -58.75084 0.90075   1.000 56.30578  ? 720 LYS B HA   1 
ATOM   10390 H HB2  . LYS B 1 317 ? 60.28853  -57.86132 -1.57252  1.000 67.70578  ? 720 LYS B HB2  1 
ATOM   10391 H HB3  . LYS B 1 317 ? 61.01564  -57.72597 -0.16761  1.000 67.70578  ? 720 LYS B HB3  1 
ATOM   10392 H HG2  . LYS B 1 317 ? 61.15677  -60.11995 -0.10711  1.000 79.23578  ? 720 LYS B HG2  1 
ATOM   10393 H HG3  . LYS B 1 317 ? 60.62966  -60.13231 -1.60206  1.000 79.23578  ? 720 LYS B HG3  1 
ATOM   10394 H HD2  . LYS B 1 317 ? 62.65954  -58.86131 -2.15950  1.000 84.30578  ? 720 LYS B HD2  1 
ATOM   10395 H HD3  . LYS B 1 317 ? 63.19368  -59.30097 -0.72544  1.000 84.30578  ? 720 LYS B HD3  1 
ATOM   10396 H HE2  . LYS B 1 317 ? 63.69074  -61.31810 -1.42205  1.000 91.14578  ? 720 LYS B HE2  1 
ATOM   10397 H HE3  . LYS B 1 317 ? 62.32568  -61.46334 -2.21291  1.000 91.14578  ? 720 LYS B HE3  1 
ATOM   10398 H HZ1  . LYS B 1 317 ? 64.09457  -61.59456 -3.66002  1.000 95.43578  ? 720 LYS B HZ1  1 
ATOM   10399 H HZ2  . LYS B 1 317 ? 63.32748  -60.41267 -3.99922  1.000 95.43578  ? 720 LYS B HZ2  1 
ATOM   10400 H HZ3  . LYS B 1 317 ? 64.57653  -60.28345 -3.27634  1.000 95.43578  ? 720 LYS B HZ3  1 
ATOM   10401 N N    . PHE B 1 318 ? 58.81966  -56.30182 1.10626   1.000 53.94865  ? 721 PHE B N    1 
ATOM   10402 C CA   . PHE B 1 318 ? 58.19660  -55.00481 1.32703   1.000 50.40477  ? 721 PHE B CA   1 
ATOM   10403 C C    . PHE B 1 318 ? 58.44246  -54.02704 0.17880   1.000 49.84253  ? 721 PHE B C    1 
ATOM   10404 O O    . PHE B 1 318 ? 57.55139  -53.21416 -0.14131  1.000 47.52758  ? 721 PHE B O    1 
ATOM   10405 C CB   . PHE B 1 318 ? 58.72268  -54.49250 2.64388   1.000 44.76575  ? 721 PHE B CB   1 
ATOM   10406 C CG   . PHE B 1 318 ? 57.71378  -54.58531 3.78698   1.000 49.00435  ? 721 PHE B CG   1 
ATOM   10407 C CD1  . PHE B 1 318 ? 56.62173  -53.73636 3.83388   1.000 48.23203  ? 721 PHE B CD1  1 
ATOM   10408 C CD2  . PHE B 1 318 ? 57.90991  -55.47708 4.79915   1.000 50.09928  ? 721 PHE B CD2  1 
ATOM   10409 C CE1  . PHE B 1 318 ? 55.70682  -53.75818 4.88696   1.000 50.21868  ? 721 PHE B CE1  1 
ATOM   10410 C CE2  . PHE B 1 318 ? 57.00899  -55.56490 5.86124   1.000 49.29234  ? 721 PHE B CE2  1 
ATOM   10411 C CZ   . PHE B 1 318 ? 55.87295  -54.69596 5.89415   1.000 44.86712  ? 721 PHE B CZ   1 
ATOM   10412 H H    . PHE B 1 318 ? 59.45271  -56.50667 1.65025   1.000 68.78578  ? 721 PHE B H    1 
ATOM   10413 H HA   . PHE B 1 318 ? 57.23862  -55.12684 1.41413   1.000 61.26578  ? 721 PHE B HA   1 
ATOM   10414 H HB2  . PHE B 1 318 ? 59.50773  -55.00040 2.89992   1.000 49.19578  ? 721 PHE B HB2  1 
ATOM   10415 H HB3  . PHE B 1 318 ? 58.96062  -53.55851 2.53866   1.000 49.19578  ? 721 PHE B HB3  1 
ATOM   10416 H HD1  . PHE B 1 318 ? 56.50564  -53.11551 3.15076   1.000 57.43578  ? 721 PHE B HD1  1 
ATOM   10417 H HD2  . PHE B 1 318 ? 58.64193  -56.05004 4.77022   1.000 61.33578  ? 721 PHE B HD2  1 
ATOM   10418 H HE1  . PHE B 1 318 ? 54.96978  -53.19022 4.88489   1.000 62.15578  ? 721 PHE B HE1  1 
ATOM   10419 H HE2  . PHE B 1 318 ? 57.14408  -56.18575 6.54037   1.000 60.07578  ? 721 PHE B HE2  1 
ATOM   10420 H HZ   . PHE B 1 318 ? 55.27301  -54.73484 6.60320   1.000 50.96578  ? 721 PHE B HZ   1 
ATOM   10421 N N    . LYS B 1 319 ? 59.62341  -54.11912 -0.46628  1.000 48.72295  ? 722 LYS B N    1 
ATOM   10422 C CA   . LYS B 1 319 ? 59.91927  -53.23434 -1.59749  1.000 52.94312  ? 722 LYS B CA   1 
ATOM   10423 C C    . LYS B 1 319 ? 58.87520  -53.41864 -2.69037  1.000 44.36071  ? 722 LYS B C    1 
ATOM   10424 O O    . LYS B 1 319 ? 58.34510  -52.43778 -3.22854  1.000 50.65796  ? 722 LYS B O    1 
ATOM   10425 C CB   . LYS B 1 319 ? 61.32924  -53.48039 -2.17855  1.000 49.53592  ? 722 LYS B CB   1 
ATOM   10426 C CG   . LYS B 1 319 ? 61.60809  -52.60464 -3.41476  1.000 59.21512  ? 722 LYS B CG   1 
ATOM   10427 C CD   . LYS B 1 319 ? 63.08806  -52.49962 -3.70190  1.000 65.49313  ? 722 LYS B CD   1 
ATOM   10428 C CE   . LYS B 1 319 ? 63.53597  -51.03064 -3.92025  1.000 70.60796  ? 722 LYS B CE   1 
ATOM   10429 N NZ   . LYS B 1 319 ? 65.01098  -50.88051 -3.69040  1.000 71.06771  ? 722 LYS B NZ   1 
ATOM   10430 H H    . LYS B 1 319 ? 60.25146  -54.67304 -0.26921  1.000 59.49578  ? 722 LYS B H    1 
ATOM   10431 H HA   . LYS B 1 319 ? 59.87725  -52.31328 -1.29568  1.000 67.81578  ? 722 LYS B HA   1 
ATOM   10432 H HB2  . LYS B 1 319 ? 61.98928  -53.27021 -1.49965  1.000 59.96578  ? 722 LYS B HB2  1 
ATOM   10433 H HB3  . LYS B 1 319 ? 61.40627  -54.41044 -2.44336  1.000 59.96578  ? 722 LYS B HB3  1 
ATOM   10434 H HG2  . LYS B 1 319 ? 61.17805  -53.00083 -4.18964  1.000 79.79578  ? 722 LYS B HG2  1 
ATOM   10435 H HG3  . LYS B 1 319 ? 61.26006  -51.71263 -3.25892  1.000 79.79578  ? 722 LYS B HG3  1 
ATOM   10436 H HD2  . LYS B 1 319 ? 63.58914  -52.85943 -2.95386  1.000 92.50578  ? 722 LYS B HD2  1 
ATOM   10437 H HD3  . LYS B 1 319 ? 63.29003  -52.99878 -4.50881  1.000 92.50578  ? 722 LYS B HD3  1 
ATOM   10438 H HE2  . LYS B 1 319 ? 63.33988  -50.76685 -4.83329  1.000 102.42578 ? 722 LYS B HE2  1 
ATOM   10439 H HE3  . LYS B 1 319 ? 63.07198  -50.45253 -3.29434  1.000 102.42578 ? 722 LYS B HE3  1 
ATOM   10440 H HZ1  . LYS B 1 319 ? 65.25392  -50.03452 -3.81860  1.000 102.75578 ? 722 LYS B HZ1  1 
ATOM   10441 H HZ2  . LYS B 1 319 ? 65.21405  -51.11632 -2.85637  1.000 102.75578 ? 722 LYS B HZ2  1 
ATOM   10442 H HZ3  . LYS B 1 319 ? 65.46096  -51.39961 -4.25632  1.000 102.75578 ? 722 LYS B HZ3  1 
ATOM   10443 N N    . ILE B 1 320 ? 58.48725  -54.67271 -2.94207  1.000 46.10132  ? 723 ILE B N    1 
ATOM   10444 C CA   . ILE B 1 320 ? 57.44918  -54.94398 -3.92893  1.000 43.22631  ? 723 ILE B CA   1 
ATOM   10445 C C    . ILE B 1 320 ? 56.12119  -54.37496 -3.47194  1.000 45.01571  ? 723 ILE B C    1 
ATOM   10446 O O    . ILE B 1 320 ? 55.41809  -53.70816 -4.24703  1.000 47.81199  ? 723 ILE B O    1 
ATOM   10447 C CB   . ILE B 1 320 ? 57.32725  -56.46004 -4.18159  1.000 44.93605  ? 723 ILE B CB   1 
ATOM   10448 C CG1  . ILE B 1 320 ? 58.64624  -57.02708 -4.68157  1.000 49.67492  ? 723 ILE B CG1  1 
ATOM   10449 C CG2  . ILE B 1 320 ? 56.20718  -56.71232 -5.18545  1.000 44.22228  ? 723 ILE B CG2  1 
ATOM   10450 C CD1  . ILE B 1 320 ? 59.26310  -56.23929 -5.84779  1.000 44.53536  ? 723 ILE B CD1  1 
ATOM   10451 H H    . ILE B 1 320 ? 58.80732  -55.37261 -2.55794  1.000 56.79578  ? 723 ILE B H    1 
ATOM   10452 H HA   . ILE B 1 320 ? 57.68009  -54.50715 -4.76304  1.000 50.69578  ? 723 ILE B HA   1 
ATOM   10453 H HB   . ILE B 1 320 ? 57.09934  -56.89688 -3.34548  1.000 54.75578  ? 723 ILE B HB   1 
ATOM   10454 H HG12 . ILE B 1 320 ? 59.28430  -57.02189 -3.95162  1.000 64.49578  ? 723 ILE B HG12 1 
ATOM   10455 H HG13 . ILE B 1 320 ? 58.50127  -57.93715 -4.98337  1.000 64.49578  ? 723 ILE B HG13 1 
ATOM   10456 H HG21 . ILE B 1 320 ? 56.30020  -57.61039 -5.54126  1.000 53.26578  ? 723 ILE B HG21 1 
ATOM   10457 H HG22 . ILE B 1 320 ? 55.35121  -56.62327 -4.73740  1.000 53.26578  ? 723 ILE B HG22 1 
ATOM   10458 H HG23 . ILE B 1 320 ? 56.27609  -56.06447 -5.90459  1.000 53.26578  ? 723 ILE B HG23 1 
ATOM   10459 H HD11 . ILE B 1 320 ? 59.96010  -56.77634 -6.25673  1.000 52.81578  ? 723 ILE B HD11 1 
ATOM   10460 H HD12 . ILE B 1 320 ? 58.57104  -56.04447 -6.49878  1.000 52.81578  ? 723 ILE B HD12 1 
ATOM   10461 H HD13 . ILE B 1 320 ? 59.64008  -55.41220 -5.50800  1.000 52.81578  ? 723 ILE B HD13 1 
ATOM   10462 N N    . ILE B 1 321 ? 55.77930  -54.56670 -2.19887  1.000 45.17037  ? 724 ILE B N    1 
ATOM   10463 C CA   . ILE B 1 321 ? 54.49331  -54.07667 -1.72488  1.000 42.47412  ? 724 ILE B CA   1 
ATOM   10464 C C    . ILE B 1 321 ? 54.47722  -52.55169 -1.79820  1.000 42.51984  ? 724 ILE B C    1 
ATOM   10465 O O    . ILE B 1 321 ? 53.49415  -51.92784 -2.22826  1.000 48.80656  ? 724 ILE B O    1 
ATOM   10466 C CB   . ILE B 1 321 ? 54.24945  -54.55837 -0.26775  1.000 43.83483  ? 724 ILE B CB   1 
ATOM   10467 C CG1  . ILE B 1 321 ? 54.23455  -56.09534 -0.13242  1.000 41.26623  ? 724 ILE B CG1  1 
ATOM   10468 C CG2  . ILE B 1 321 ? 52.89547  -54.05234 0.25424   1.000 40.35729  ? 724 ILE B CG2  1 
ATOM   10469 C CD1  . ILE B 1 321 ? 54.15070  -56.65603 1.33070   1.000 43.24165  ? 724 ILE B CD1  1 
ATOM   10470 H H    . ILE B 1 321 ? 56.25937  -54.96555 -1.60783  1.000 54.96578  ? 724 ILE B H    1 
ATOM   10471 H HA   . ILE B 1 321 ? 53.78428  -54.42183 -2.28875  1.000 49.44578  ? 724 ILE B HA   1 
ATOM   10472 H HB   . ILE B 1 321 ? 54.95248  -54.20321 0.29811   1.000 53.05578  ? 724 ILE B HB   1 
ATOM   10473 H HG12 . ILE B 1 321 ? 53.46653  -56.43649 -0.61729  1.000 47.99578  ? 724 ILE B HG12 1 
ATOM   10474 H HG13 . ILE B 1 321 ? 55.04754  -56.44538 -0.52941  1.000 47.99578  ? 724 ILE B HG13 1 
ATOM   10475 H HG21 . ILE B 1 321 ? 52.76555  -54.36715 1.16132   1.000 45.89578  ? 724 ILE B HG21 1 
ATOM   10476 H HG22 . ILE B 1 321 ? 52.89041  -53.08234 0.24404   1.000 45.89578  ? 724 ILE B HG22 1 
ATOM   10477 H HG23 . ILE B 1 321 ? 52.19044  -54.39250 -0.31863  1.000 45.89578  ? 724 ILE B HG23 1 
ATOM   10478 H HD11 . ILE B 1 321 ? 54.32875  -57.60903 1.31290   1.000 52.73578  ? 724 ILE B HD11 1 
ATOM   10479 H HD12 . ILE B 1 321 ? 54.81271  -56.20588 1.87855   1.000 52.73578  ? 724 ILE B HD12 1 
ATOM   10480 H HD13 . ILE B 1 321 ? 53.26271  -56.49101 1.68374   1.000 52.73578  ? 724 ILE B HD13 1 
ATOM   10481 N N    . VAL B 1 322 ? 55.55522  -51.92753 -1.33842  1.000 45.32166  ? 725 VAL B N    1 
ATOM   10482 C CA   . VAL B 1 322 ? 55.61815  -50.47951 -1.26974  1.000 47.56282  ? 725 VAL B CA   1 
ATOM   10483 C C    . VAL B 1 322 ? 55.56400  -49.84582 -2.66987  1.000 47.42491  ? 725 VAL B C    1 
ATOM   10484 O O    . VAL B 1 322 ? 54.86493  -48.85190 -2.87803  1.000 43.15147  ? 725 VAL B O    1 
ATOM   10485 C CB   . VAL B 1 322 ? 56.89719  -50.14027 -0.46992  1.000 48.67627  ? 725 VAL B CB   1 
ATOM   10486 C CG1  . VAL B 1 322 ? 57.63507  -49.02938 -1.16721  1.000 51.17943  ? 725 VAL B CG1  1 
ATOM   10487 C CG2  . VAL B 1 322 ? 56.57830  -49.88196 1.05705   1.000 50.80389  ? 725 VAL B CG2  1 
ATOM   10488 H H    . VAL B 1 322 ? 56.26226  -52.32943 -1.06139  1.000 53.93578  ? 725 VAL B H    1 
ATOM   10489 H HA   . VAL B 1 322 ? 54.85417  -50.15545 -0.76775  1.000 58.08578  ? 725 VAL B HA   1 
ATOM   10490 H HB   . VAL B 1 322 ? 57.48723  -50.90724 -0.49980  1.000 60.33578  ? 725 VAL B HB   1 
ATOM   10491 H HG11 . VAL B 1 322 ? 58.33010  -48.70321 -0.57434  1.000 64.59578  ? 725 VAL B HG11 1 
ATOM   10492 H HG12 . VAL B 1 322 ? 58.04003  -49.37453 -1.97917  1.000 64.59578  ? 725 VAL B HG12 1 
ATOM   10493 H HG13 . VAL B 1 322 ? 57.02202  -48.31446 -1.37732  1.000 64.59578  ? 725 VAL B HG13 1 
ATOM   10494 H HG21 . VAL B 1 322 ? 57.32030  -49.40483 1.45989   1.000 65.46578  ? 725 VAL B HG21 1 
ATOM   10495 H HG22 . VAL B 1 322 ? 55.76527  -49.35899 1.12501   1.000 65.46578  ? 725 VAL B HG22 1 
ATOM   10496 H HG23 . VAL B 1 322 ? 56.45438  -50.73587 1.49925   1.000 65.46578  ? 725 VAL B HG23 1 
ATOM   10497 N N    . THR B 1 323 ? 56.24095  -50.43699 -3.66180  1.000 46.06184  ? 726 THR B N    1 
ATOM   10498 C CA   . THR B 1 323 ? 56.17981  -49.89429 -5.02591  1.000 47.78573  ? 726 THR B CA   1 
ATOM   10499 C C    . THR B 1 323 ? 54.77877  -49.95949 -5.60079  1.000 47.52226  ? 726 THR B C    1 
ATOM   10500 O O    . THR B 1 323 ? 54.27367  -48.97864 -6.17096  1.000 48.51697  ? 726 THR B O    1 
ATOM   10501 C CB   . THR B 1 323 ? 57.10678  -50.65644 -5.97182  1.000 47.34426  ? 726 THR B CB   1 
ATOM   10502 O OG1  . THR B 1 323 ? 58.45180  -50.44828 -5.55497  1.000 51.10249  ? 726 THR B OG1  1 
ATOM   10503 C CG2  . THR B 1 323 ? 56.90764  -50.16976 -7.39391  1.000 51.65985  ? 726 THR B CG2  1 
ATOM   10504 H H    . THR B 1 323 ? 56.73200  -51.13795 -3.57469  1.000 54.86578  ? 726 THR B H    1 
ATOM   10505 H HA   . THR B 1 323 ? 56.45776  -48.96627 -5.00813  1.000 57.55578  ? 726 THR B HA   1 
ATOM   10506 H HB   . THR B 1 323 ? 56.89884  -51.60345 -5.93760  1.000 56.50578  ? 726 THR B HB   1 
ATOM   10507 H HG1  . THR B 1 323 ? 58.55588  -50.72910 -4.76992  1.000 64.29578  ? 726 THR B HG1  1 
ATOM   10508 H HG21 . THR B 1 323 ? 57.69961  -50.36083 -7.91993  1.000 64.75578  ? 726 THR B HG21 1 
ATOM   10509 H HG22 . THR B 1 323 ? 56.14863  -50.61689 -7.79875  1.000 64.75578  ? 726 THR B HG22 1 
ATOM   10510 H HG23 . THR B 1 323 ? 56.75359  -49.21177 -7.39910  1.000 64.75578  ? 726 THR B HG23 1 
ATOM   10511 N N    . ALA B 1 324 ? 54.12385  -51.11349 -5.44649  1.000 46.59509  ? 727 ALA B N    1 
ATOM   10512 C CA   . ALA B 1 324 ? 52.70983  -51.20265 -5.79535  1.000 48.88329  ? 727 ALA B CA   1 
ATOM   10513 C C    . ALA B 1 324 ? 51.86083  -50.18253 -5.01851  1.000 48.19171  ? 727 ALA B C    1 
ATOM   10514 O O    . ALA B 1 324 ? 50.93575  -49.58170 -5.56456  1.000 52.09922  ? 727 ALA B O    1 
ATOM   10515 C CB   . ALA B 1 324 ? 52.24493  -52.62762 -5.52601  1.000 47.45295  ? 727 ALA B CB   1 
ATOM   10516 H H    . ALA B 1 324 ? 54.46891  -51.84241 -5.14836  1.000 54.78578  ? 727 ALA B H    1 
ATOM   10517 H HA   . ALA B 1 324 ? 52.60374  -51.02386 -6.74238  1.000 59.64578  ? 727 ALA B HA   1 
ATOM   10518 H HB1  . ALA B 1 324 ? 51.30391  -52.70072 -5.75092  1.000 57.58578  ? 727 ALA B HB1  1 
ATOM   10519 H HB2  . ALA B 1 324 ? 52.76492  -53.23670 -6.07292  1.000 57.58578  ? 727 ALA B HB2  1 
ATOM   10520 H HB3  . ALA B 1 324 ? 52.37801  -52.83041 -4.58698  1.000 57.58578  ? 727 ALA B HB3  1 
ATOM   10521 N N    . TYR B 1 325 ? 52.18892  -49.93224 -3.76759  1.000 47.13406  ? 728 TYR B N    1 
ATOM   10522 C CA   . TYR B 1 325 ? 51.34893  -49.03611 -2.96371  1.000 51.07069  ? 728 TYR B CA   1 
ATOM   10523 C C    . TYR B 1 325 ? 51.43781  -47.61723 -3.50603  1.000 48.44130  ? 728 TYR B C    1 
ATOM   10524 O O    . TYR B 1 325 ? 50.43777  -46.88328 -3.48410  1.000 44.40027  ? 728 TYR B O    1 
ATOM   10525 C CB   . TYR B 1 325 ? 51.72506  -49.13977 -1.45872  1.000 45.30415  ? 728 TYR B CB   1 
ATOM   10526 C CG   . TYR B 1 325 ? 50.97907  -48.13363 -0.62388  1.000 45.38856  ? 728 TYR B CG   1 
ATOM   10527 C CD1  . TYR B 1 325 ? 49.67811  -48.34763 -0.26873  1.000 40.35886  ? 728 TYR B CD1  1 
ATOM   10528 C CD2  . TYR B 1 325 ? 51.56403  -46.96551 -0.20918  1.000 44.47656  ? 728 TYR B CD2  1 
ATOM   10529 C CE1  . TYR B 1 325 ? 48.96711  -47.41652 0.42213   1.000 41.90657  ? 728 TYR B CE1  1 
ATOM   10530 C CE2  . TYR B 1 325 ? 50.85304  -46.04239 0.53368   1.000 46.42687  ? 728 TYR B CE2  1 
ATOM   10531 C CZ   . TYR B 1 325 ? 49.57508  -46.27339 0.85083   1.000 46.06100  ? 728 TYR B CZ   1 
ATOM   10532 O OH   . TYR B 1 325 ? 48.88608  -45.33228 1.57369   1.000 45.35290  ? 728 TYR B OH   1 
ATOM   10533 H H    . TYR B 1 325 ? 52.87297  -50.25411 -3.35857  1.000 56.12578  ? 728 TYR B H    1 
ATOM   10534 H HA   . TYR B 1 325 ? 50.42594  -49.32218 -3.05158  1.000 64.57578  ? 728 TYR B HA   1 
ATOM   10535 H HB2  . TYR B 1 325 ? 51.50213  -50.02671 -1.13451  1.000 53.22578  ? 728 TYR B HB2  1 
ATOM   10536 H HB3  . TYR B 1 325 ? 52.67505  -48.97369 -1.35483  1.000 53.22578  ? 728 TYR B HB3  1 
ATOM   10537 H HD1  . TYR B 1 325 ? 49.25013  -49.11971 -0.56153  1.000 43.17578  ? 728 TYR B HD1  1 
ATOM   10538 H HD2  . TYR B 1 325 ? 52.45101  -46.79251 -0.42928  1.000 51.14578  ? 728 TYR B HD2  1 
ATOM   10539 H HE1  . TYR B 1 325 ? 48.08414  -47.58852 0.65723   1.000 46.47578  ? 728 TYR B HE1  1 
ATOM   10540 H HE2  . TYR B 1 325 ? 51.26202  -45.25331 0.80648   1.000 55.31578  ? 728 TYR B HE2  1 
ATOM   10541 H HH   . TYR B 1 325 ? 48.08711  -45.57230 1.67080   1.000 53.35578  ? 728 TYR B HH   1 
ATOM   10542 N N    . LYS B 1 326 ? 52.60274  -47.25128 -4.06620  1.000 53.11995  ? 729 LYS B N    1 
ATOM   10543 C CA   . LYS B 1 326 ? 52.81463  -45.89438 -4.57251  1.000 53.99345  ? 729 LYS B CA   1 
ATOM   10544 C C    . LYS B 1 326 ? 51.81552  -45.49767 -5.66151  1.000 48.24039  ? 729 LYS B C    1 
ATOM   10545 O O    . LYS B 1 326 ? 51.43845  -44.32071 -5.76373  1.000 52.35091  ? 729 LYS B O    1 
ATOM   10546 C CB   . LYS B 1 326 ? 54.21057  -45.76343 -5.18564  1.000 56.76172  ? 729 LYS B CB   1 
ATOM   10547 C CG   . LYS B 1 326 ? 55.44163  -45.60117 -4.27878  1.000 54.66037  ? 729 LYS B CG   1 
ATOM   10548 C CD   . LYS B 1 326 ? 56.74455  -45.35429 -5.17693  1.000 59.15286  ? 729 LYS B CD   1 
ATOM   10549 C CE   . LYS B 1 326 ? 56.88651  -46.33554 -6.39073  1.000 64.57151  ? 729 LYS B CE   1 
ATOM   10550 N NZ   . LYS B 1 326 ? 57.91340  -45.88971 -7.44491  1.000 67.88746  ? 729 LYS B NZ   1 
ATOM   10551 H H    . LYS B 1 326 ? 53.28076  -47.77126 -4.16214  1.000 65.55578  ? 729 LYS B H    1 
ATOM   10552 H HA   . LYS B 1 326 ? 52.73965  -45.26123 -3.84164  1.000 66.19578  ? 729 LYS B HA   1 
ATOM   10553 H HB2  . LYS B 1 326 ? 54.34758  -46.57254 -5.69948  1.000 71.34578  ? 729 LYS B HB2  1 
ATOM   10554 H HB3  . LYS B 1 326 ? 54.20148  -45.00256 -5.78781  1.000 71.34578  ? 729 LYS B HB3  1 
ATOM   10555 H HG2  . LYS B 1 326 ? 55.31764  -44.83605 -3.69493  1.000 67.14578  ? 729 LYS B HG2  1 
ATOM   10556 H HG3  . LYS B 1 326 ? 55.57272  -46.41005 -3.75861  1.000 67.14578  ? 729 LYS B HG3  1 
ATOM   10557 H HD2  . LYS B 1 326 ? 56.71247  -44.45137 -5.53013  1.000 75.62578  ? 729 LYS B HD2  1 
ATOM   10558 H HD3  . LYS B 1 326 ? 57.53160  -45.45913 -4.61897  1.000 75.62578  ? 729 LYS B HD3  1 
ATOM   10559 H HE2  . LYS B 1 326 ? 57.16558  -47.20246 -6.06057  1.000 87.10578  ? 729 LYS B HE2  1 
ATOM   10560 H HE3  . LYS B 1 326 ? 56.04248  -46.41569 -6.85565  1.000 87.10578  ? 729 LYS B HE3  1 
ATOM   10561 H HZ1  . LYS B 1 326 ? 57.94838  -46.48485 -8.10579  1.000 92.86578  ? 729 LYS B HZ1  1 
ATOM   10562 H HZ2  . LYS B 1 326 ? 57.68133  -45.09880 -7.78006  1.000 92.86578  ? 729 LYS B HZ2  1 
ATOM   10563 H HZ3  . LYS B 1 326 ? 58.71943  -45.82159 -7.07399  1.000 92.86578  ? 729 LYS B HZ3  1 
ATOM   10564 N N    . ASP B 1 327 ? 51.37851  -46.46587 -6.48327  1.000 50.49786  ? 730 ASP B N    1 
ATOM   10565 C CA   . ASP B 1 327 ? 50.44541  -46.26816 -7.59824  1.000 54.73111  ? 730 ASP B CA   1 
ATOM   10566 C C    . ASP B 1 327 ? 48.99144  -46.23915 -7.17413  1.000 53.49406  ? 730 ASP B C    1 
ATOM   10567 O O    . ASP B 1 327 ? 48.11337  -46.10738 -8.02209  1.000 58.51273  ? 730 ASP B O    1 
ATOM   10568 C CB   . ASP B 1 327 ? 50.57538  -47.36839 -8.68201  1.000 49.79990  ? 730 ASP B CB   1 
ATOM   10569 C CG   . ASP B 1 327 ? 51.94434  -47.39645 -9.30811  1.000 56.61316  ? 730 ASP B CG   1 
ATOM   10570 O OD1  . ASP B 1 327 ? 52.54427  -46.28941 -9.29840  1.000 52.40796  ? 730 ASP B OD1  1 
ATOM   10571 O OD2  . ASP B 1 327 ? 52.46437  -48.49850 -9.68892  1.000 55.44649  ? 730 ASP B OD2  1 
ATOM   10572 H H    . ASP B 1 327 ? 51.62556  -47.28584 -6.40511  1.000 58.71578  ? 730 ASP B H    1 
ATOM   10573 H HA   . ASP B 1 327 ? 50.64333  -45.41624 -8.01844  1.000 66.75578  ? 730 ASP B HA   1 
ATOM   10574 H HB2  . ASP B 1 327 ? 50.41846  -48.23231 -8.27381  1.000 56.31578  ? 730 ASP B HB2  1 
ATOM   10575 H HB3  . ASP B 1 327 ? 49.92432  -47.20557 -9.38299  1.000 56.31578  ? 730 ASP B HB3  1 
ATOM   10576 N N    . LEU B 1 328 ? 48.68655  -46.49890 -5.93005  1.000 53.51165  ? 731 LEU B N    1 
ATOM   10577 C CA   . LEU B 1 328 ? 47.29058  -46.41389 -5.52895  1.000 55.73216  ? 731 LEU B CA   1 
ATOM   10578 C C    . LEU B 1 328 ? 46.86050  -44.95292 -5.56724  1.000 54.60977  ? 731 LEU B C    1 
ATOM   10579 O O    . LEU B 1 328 ? 47.69245  -44.05286 -5.46449  1.000 55.33395  ? 731 LEU B O    1 
ATOM   10580 C CB   . LEU B 1 328 ? 47.08872  -46.97560 -4.12082  1.000 56.24217  ? 731 LEU B CB   1 
ATOM   10581 C CG   . LEU B 1 328 ? 47.02083  -48.48355 -3.86949  1.000 50.22296  ? 731 LEU B CG   1 
ATOM   10582 C CD1  . LEU B 1 328 ? 46.42495  -48.75429 -2.49638  1.000 53.27583  ? 731 LEU B CD1  1 
ATOM   10583 C CD2  . LEU B 1 328 ? 46.20578  -49.08983 -4.94429  1.000 54.86991  ? 731 LEU B CD2  1 
ATOM   10584 H H    . LEU B 1 328 ? 49.23962  -46.72074 -5.30904  1.000 64.32578  ? 731 LEU B H    1 
ATOM   10585 H HA   . LEU B 1 328 ? 46.74956  -46.91206 -6.15880  1.000 69.31578  ? 731 LEU B HA   1 
ATOM   10586 H HB2  . LEU B 1 328 ? 47.81875  -46.64644 -3.57495  1.000 71.75578  ? 731 LEU B HB2  1 
ATOM   10587 H HB3  . LEU B 1 328 ? 46.25873  -46.60657 -3.78083  1.000 71.75578  ? 731 LEU B HB3  1 
ATOM   10588 H HG   . LEU B 1 328 ? 47.91285  -48.86251 -3.90348  1.000 59.76578  ? 731 LEU B HG   1 
ATOM   10589 H HD11 . LEU B 1 328 ? 46.41602  -49.71125 -2.34018  1.000 67.31578  ? 731 LEU B HD11 1 
ATOM   10590 H HD12 . LEU B 1 328 ? 46.96898  -48.31411 -1.82452  1.000 67.31578  ? 731 LEU B HD12 1 
ATOM   10591 H HD13 . LEU B 1 328 ? 45.51993  -48.40533 -2.47039  1.000 67.31578  ? 731 LEU B HD13 1 
ATOM   10592 H HD21 . LEU B 1 328 ? 45.88985  -49.94477 -4.62008  1.000 69.06578  ? 731 LEU B HD21 1 
ATOM   10593 H HD22 . LEU B 1 328 ? 45.45373  -48.50991 -5.14036  1.000 69.06578  ? 731 LEU B HD22 1 
ATOM   10594 H HD23 . LEU B 1 328 ? 46.75372  -49.20797 -5.73531  1.000 69.06578  ? 731 LEU B HD23 1 
ATOM   10595 N N    . PRO B 1 329 ? 45.58746  -44.68305 -5.80019  1.000 61.31879  ? 732 PRO B N    1 
ATOM   10596 C CA   . PRO B 1 329 ? 45.17137  -43.27810 -5.94446  1.000 60.90069  ? 732 PRO B CA   1 
ATOM   10597 C C    . PRO B 1 329 ? 45.42244  -42.54380 -4.63564  1.000 61.63961  ? 732 PRO B C    1 
ATOM   10598 O O    . PRO B 1 329 ? 45.07255  -43.01059 -3.54351  1.000 67.96009  ? 732 PRO B O    1 
ATOM   10599 C CB   . PRO B 1 329 ? 43.68135  -43.35526 -6.30733  1.000 59.91166  ? 732 PRO B CB   1 
ATOM   10600 C CG   . PRO B 1 329 ? 43.27746  -44.74720 -5.91499  1.000 62.21418  ? 732 PRO B CG   1 
ATOM   10601 C CD   . PRO B 1 329 ? 44.49249  -45.62916 -6.06490  1.000 57.40708  ? 732 PRO B CD   1 
ATOM   10602 H HA   . PRO B 1 329 ? 45.66129  -42.84723 -6.66159  1.000 75.10578  ? 732 PRO B HA   1 
ATOM   10603 H HB2  . PRO B 1 329 ? 43.18435  -42.69518 -5.79943  1.000 72.63578  ? 732 PRO B HB2  1 
ATOM   10604 H HB3  . PRO B 1 329 ? 43.56727  -43.21747 -7.26035  1.000 72.63578  ? 732 PRO B HB3  1 
ATOM   10605 H HG2  . PRO B 1 329 ? 42.97553  -44.74502 -4.99297  1.000 78.54578  ? 732 PRO B HG2  1 
ATOM   10606 H HG3  . PRO B 1 329 ? 42.56643  -45.05136 -6.50087  1.000 78.54578  ? 732 PRO B HG3  1 
ATOM   10607 H HD2  . PRO B 1 329 ? 44.48459  -46.33802 -5.40275  1.000 68.67578  ? 732 PRO B HD2  1 
ATOM   10608 H HD3  . PRO B 1 329 ? 44.55244  -45.97835 -6.96783  1.000 68.67578  ? 732 PRO B HD3  1 
ATOM   10609 N N    . HIS B 1 330 ? 46.02036  -41.38080 -4.75494  1.000 57.80277  ? 733 HIS B N    1 
ATOM   10610 C CA   . HIS B 1 330 ? 46.38140  -40.52154 -3.63915  1.000 60.13202  ? 733 HIS B CA   1 
ATOM   10611 C C    . HIS B 1 330 ? 47.38951  -41.13227 -2.68410  1.000 56.70197  ? 733 HIS B C    1 
ATOM   10612 O O    . HIS B 1 330 ? 47.71656  -40.51404 -1.68126  1.000 54.52204  ? 733 HIS B O    1 
ATOM   10613 C CB   . HIS B 1 330 ? 45.16544  -40.09243 -2.82315  1.000 60.46301  ? 733 HIS B CB   1 
ATOM   10614 C CG   . HIS B 1 330 ? 44.15034  -39.31765 -3.58823  1.000 67.63338  ? 733 HIS B CG   1 
ATOM   10615 N ND1  . HIS B 1 330 ? 42.92534  -39.84079 -3.94802  1.000 69.52451  ? 733 HIS B ND1  1 
ATOM   10616 C CD2  . HIS B 1 330 ? 44.19823  -38.06176 -4.10051  1.000 67.69908  ? 733 HIS B CD2  1 
ATOM   10617 C CE1  . HIS B 1 330 ? 42.24524  -38.91998 -4.61217  1.000 71.80048  ? 733 HIS B CE1  1 
ATOM   10618 N NE2  . HIS B 1 330 ? 42.98817  -37.82695 -4.70546  1.000 70.80432  ? 733 HIS B NE2  1 
ATOM   10619 H H    . HIS B 1 330 ? 46.24128  -41.04495 -5.51503  1.000 73.09578  ? 733 HIS B H    1 
ATOM   10620 H HA   . HIS B 1 330 ? 46.78233  -39.71559 -3.99936  1.000 78.27578  ? 733 HIS B HA   1 
ATOM   10621 H HB2  . HIS B 1 330 ? 44.72852  -40.88338 -2.47094  1.000 79.23578  ? 733 HIS B HB2  1 
ATOM   10622 H HB3  . HIS B 1 330 ? 45.46647  -39.53425 -2.08929  1.000 79.23578  ? 733 HIS B HB3  1 
ATOM   10623 H HD2  . HIS B 1 330 ? 44.89820  -37.45570 -4.01269  1.000 92.05578  ? 733 HIS B HD2  1 
ATOM   10624 H HE1  . HIS B 1 330 ? 41.38821  -39.02310 -4.95708  1.000 101.11578 ? 733 HIS B HE1  1 
ATOM   10625 H HE2  . HIS B 1 330 ? 42.76410  -37.10305 -5.11260  1.000 98.01578  ? 733 HIS B HE2  1 
ATOM   10626 N N    . ALA B 1 331 ? 47.94355  -42.29631 -2.98789  1.000 52.52357  ? 734 ALA B N    1 
ATOM   10627 C CA   . ALA B 1 331 ? 48.99465  -42.84907 -2.15086  1.000 49.20354  ? 734 ALA B CA   1 
ATOM   10628 C C    . ALA B 1 331 ? 50.15660  -41.86498 -2.03816  1.000 48.99277  ? 734 ALA B C    1 
ATOM   10629 O O    . ALA B 1 331 ? 50.39049  -41.05316 -2.92435  1.000 53.72877  ? 734 ALA B O    1 
ATOM   10630 C CB   . ALA B 1 331 ? 49.44168  -44.17617 -2.72661  1.000 50.79691  ? 734 ALA B CB   1 
ATOM   10631 H H    . ALA B 1 331 ? 47.73553  -42.78147 -3.66577  1.000 68.03578  ? 734 ALA B H    1 
ATOM   10632 H HA   . ALA B 1 331 ? 48.64373  -43.00690 -1.26080  1.000 61.84578  ? 734 ALA B HA   1 
ATOM   10633 H HB1  . ALA B 1 331 ? 50.15274  -44.53601 -2.17459  1.000 65.63578  ? 734 ALA B HB1  1 
ATOM   10634 H HB2  . ALA B 1 331 ? 48.68771  -44.78521 -2.73242  1.000 65.63578  ? 734 ALA B HB2  1 
ATOM   10635 H HB3  . ALA B 1 331 ? 49.76260  -44.03635 -3.63066  1.000 65.63578  ? 734 ALA B HB3  1 
ATOM   10636 N N    . VAL B 1 332 ? 50.83870  -41.85370 -0.89422  1.000 53.03808  ? 735 VAL B N    1 
ATOM   10637 C CA   . VAL B 1 332 ? 52.04466  -41.02160 -0.74649  1.000 50.91649  ? 735 VAL B CA   1 
ATOM   10638 C C    . VAL B 1 332 ? 53.13676  -41.80438 -0.03541  1.000 49.33336  ? 735 VAL B C    1 
ATOM   10639 O O    . VAL B 1 332 ? 52.86688  -42.58220 0.88778   1.000 50.95652  ? 735 VAL B O    1 
ATOM   10640 C CB   . VAL B 1 332 ? 51.74864  -39.69046 -0.03576  1.000 50.72150  ? 735 VAL B CB   1 
ATOM   10641 C CG1  . VAL B 1 332 ? 50.66354  -38.99069 -0.82782  1.000 53.84695  ? 735 VAL B CG1  1 
ATOM   10642 C CG2  . VAL B 1 332 ? 51.34177  -39.90118 1.36832   1.000 51.03781  ? 735 VAL B CG2  1 
ATOM   10643 H H    . VAL B 1 332 ? 50.63178  -42.30956 -0.19510  1.000 65.52578  ? 735 VAL B H    1 
ATOM   10644 H HA   . VAL B 1 332 ? 52.37958  -40.80577 -1.63057  1.000 60.20578  ? 735 VAL B HA   1 
ATOM   10645 H HB   . VAL B 1 332 ? 52.54361  -39.13442 -0.04594  1.000 59.07578  ? 735 VAL B HB   1 
ATOM   10646 H HG11 . VAL B 1 332 ? 50.55852  -38.08863 -0.48701  1.000 64.92578  ? 735 VAL B HG11 1 
ATOM   10647 H HG12 . VAL B 1 332 ? 50.92347  -38.96188 -1.76185  1.000 64.92578  ? 735 VAL B HG12 1 
ATOM   10648 H HG13 . VAL B 1 332 ? 49.83158  -39.47972 -0.72865  1.000 64.92578  ? 735 VAL B HG13 1 
ATOM   10649 H HG21 . VAL B 1 332 ? 51.26975  -39.03609 1.80114   1.000 60.68578  ? 735 VAL B HG21 1 
ATOM   10650 H HG22 . VAL B 1 332 ? 50.48079  -40.34223 1.38249   1.000 60.68578  ? 735 VAL B HG22 1 
ATOM   10651 H HG23 . VAL B 1 332 ? 52.00283  -40.44005 1.82839   1.000 60.68578  ? 735 VAL B HG23 1 
ATOM   10652 N N    . GLN B 1 333 ? 54.37171  -41.64142 -0.50454  1.000 52.58933  ? 736 GLN B N    1 
ATOM   10653 C CA   . GLN B 1 333 ? 55.42680  -42.51425 -0.02044  1.000 55.41187  ? 736 GLN B CA   1 
ATOM   10654 C C    . GLN B 1 333 ? 55.69890  -42.27492 1.45149   1.000 51.45312  ? 736 GLN B C    1 
ATOM   10655 O O    . GLN B 1 333 ? 56.23901  -43.15475 2.12563   1.000 51.80356  ? 736 GLN B O    1 
ATOM   10656 C CB   . GLN B 1 333 ? 56.68073  -42.35937 -0.87057  1.000 57.18698  ? 736 GLN B CB   1 
ATOM   10657 C CG   . GLN B 1 333 ? 57.54568  -41.15227 -0.65490  1.000 65.06481  ? 736 GLN B CG   1 
ATOM   10658 C CD   . GLN B 1 333 ? 58.86661  -41.23538 -1.47399  1.000 68.87800  ? 736 GLN B CD   1 
ATOM   10659 O OE1  . GLN B 1 333 ? 59.07260  -42.14755 -2.33581  1.000 65.43518  ? 736 GLN B OE1  1 
ATOM   10660 N NE2  . GLN B 1 333 ? 59.76458  -40.27927 -1.19527  1.000 69.37665  ? 736 GLN B NE2  1 
ATOM   10661 H H    . GLN B 1 333 ? 54.61564  -41.05353 -1.08269  1.000 63.44578  ? 736 GLN B H    1 
ATOM   10662 H HA   . GLN B 1 333 ? 55.12584  -43.43029 -0.11222  1.000 70.07578  ? 736 GLN B HA   1 
ATOM   10663 H HB2  . GLN B 1 333 ? 57.24078  -43.13630 -0.71645  1.000 72.85578  ? 736 GLN B HB2  1 
ATOM   10664 H HB3  . GLN B 1 333 ? 56.40865  -42.34658 -1.80155  1.000 72.85578  ? 736 GLN B HB3  1 
ATOM   10665 H HG2  . GLN B 1 333 ? 57.06261  -40.36336 -0.94703  1.000 88.43578  ? 736 GLN B HG2  1 
ATOM   10666 H HG3  . GLN B 1 333 ? 57.77075  -41.07306 0.28406   1.000 88.43578  ? 736 GLN B HG3  1 
ATOM   10667 H HE21 . GLN B 1 333 ? 59.58560  -39.68115 -0.60438  1.000 95.56578  ? 736 GLN B HE21 1 
ATOM   10668 H HE22 . GLN B 1 333 ? 60.51855  -40.26331 -1.60933  1.000 95.56578  ? 736 GLN B HE22 1 
ATOM   10669 N N    . GLU B 1 334 ? 55.26589  -41.15383 1.99028   1.000 51.53439  ? 737 GLU B N    1 
ATOM   10670 C CA   . GLU B 1 334 ? 55.49599  -40.92951 3.41421   1.000 53.21863  ? 737 GLU B CA   1 
ATOM   10671 C C    . GLU B 1 334 ? 54.74611  -41.94237 4.28549   1.000 51.61043  ? 737 GLU B C    1 
ATOM   10672 O O    . GLU B 1 334 ? 55.23522  -42.34811 5.35754   1.000 50.89012  ? 737 GLU B O    1 
ATOM   10673 C CB   . GLU B 1 334 ? 55.05194  -39.51546 3.77994   1.000 52.28760  ? 737 GLU B CB   1 
ATOM   10674 C CG   . GLU B 1 334 ? 55.81001  -39.01915 5.00878   1.000 61.98297  ? 737 GLU B CG   1 
ATOM   10675 C CD   . GLU B 1 334 ? 55.09900  -37.91103 5.77060   1.000 66.27941  ? 737 GLU B CD   1 
ATOM   10676 O OE1  . GLU B 1 334 ? 53.97295  -37.48817 5.39259   1.000 63.66229  ? 737 GLU B OE1  1 
ATOM   10677 O OE2  . GLU B 1 334 ? 55.69806  -37.47178 6.76745   1.000 71.69829  ? 737 GLU B OE2  1 
ATOM   10678 H H    . GLU B 1 334 ? 54.85082  -40.52294 1.57818   1.000 61.75578  ? 737 GLU B H    1 
ATOM   10679 H HA   . GLU B 1 334 ? 56.44401  -41.00942 3.60216   1.000 65.52578  ? 737 GLU B HA   1 
ATOM   10680 H HB2  . GLU B 1 334 ? 55.23884  -38.91561 3.04080   1.000 62.47578  ? 737 GLU B HB2  1 
ATOM   10681 H HB3  . GLU B 1 334 ? 54.10395  -39.51747 3.98302   1.000 62.47578  ? 737 GLU B HB3  1 
ATOM   10682 H HG2  . GLU B 1 334 ? 55.93710  -39.76301 5.61893   1.000 82.62578  ? 737 GLU B HG2  1 
ATOM   10683 H HG3  . GLU B 1 334 ? 56.67196  -38.67716 4.72564   1.000 82.62578  ? 737 GLU B HG3  1 
ATOM   10684 N N    . THR B 1 335 ? 53.57510  -42.38453 3.82368   1.000 45.79390  ? 738 THR B N    1 
ATOM   10685 C CA   . THR B 1 335 ? 52.84821  -43.43942 4.51096   1.000 42.22810  ? 738 THR B CA   1 
ATOM   10686 C C    . THR B 1 335 ? 53.68530  -44.66331 4.80816   1.000 44.08348  ? 738 THR B C    1 
ATOM   10687 O O    . THR B 1 335 ? 53.45142  -45.29710 5.83432   1.000 48.12715  ? 738 THR B O    1 
ATOM   10688 C CB   . THR B 1 335 ? 51.61917  -43.82467 3.69214   1.000 43.91642  ? 738 THR B CB   1 
ATOM   10689 O OG1  . THR B 1 335 ? 50.83809  -42.63073 3.58795   1.000 46.98375  ? 738 THR B OG1  1 
ATOM   10690 C CG2  . THR B 1 335 ? 50.86329  -44.96457 4.35845   1.000 40.08253  ? 738 THR B CG2  1 
ATOM   10691 H H    . THR B 1 335 ? 53.18503  -42.08870 3.11665   1.000 55.46578  ? 738 THR B H    1 
ATOM   10692 H HA   . THR B 1 335 ? 52.53426  -43.09126 5.35991   1.000 49.04578  ? 738 THR B HA   1 
ATOM   10693 H HB   . THR B 1 335 ? 51.89511  -44.11084 2.80718   1.000 52.99578  ? 738 THR B HB   1 
ATOM   10694 H HG1  . THR B 1 335 ? 50.14107  -42.78087 3.14304   1.000 58.80578  ? 738 THR B HG1  1 
ATOM   10695 H HG21 . THR B 1 335 ? 49.96426  -45.01869 3.99753   1.000 45.91578  ? 738 THR B HG21 1 
ATOM   10696 H HG22 . THR B 1 335 ? 51.31732  -45.80658 4.19759   1.000 45.91578  ? 738 THR B HG22 1 
ATOM   10697 H HG23 . THR B 1 335 ? 50.80835  -44.81136 5.31442   1.000 45.91578  ? 738 THR B HG23 1 
ATOM   10698 N N    . PHE B 1 336 ? 54.66826  -45.01644 3.97216   1.000 46.03584  ? 739 PHE B N    1 
ATOM   10699 C CA   . PHE B 1 336 ? 55.54535  -46.14131 4.31433   1.000 41.36556  ? 739 PHE B CA   1 
ATOM   10700 C C    . PHE B 1 336 ? 56.97935  -45.73017 4.63713   1.000 44.80650  ? 739 PHE B C    1 
ATOM   10701 O O    . PHE B 1 336 ? 57.73544  -46.53900 5.21224   1.000 48.19082  ? 739 PHE B O    1 
ATOM   10702 C CB   . PHE B 1 336 ? 55.50932  -47.25155 3.22057   1.000 47.92031  ? 739 PHE B CB   1 
ATOM   10703 C CG   . PHE B 1 336 ? 55.92019  -46.79482 1.85244   1.000 46.94826  ? 739 PHE B CG   1 
ATOM   10704 C CD1  . PHE B 1 336 ? 57.24715  -46.66383 1.50231   1.000 51.37700  ? 739 PHE B CD1  1 
ATOM   10705 C CD2  . PHE B 1 336 ? 54.97510  -46.50408 0.91745   1.000 49.94624  ? 739 PHE B CD2  1 
ATOM   10706 C CE1  . PHE B 1 336 ? 57.62103  -46.20407 0.25218   1.000 50.62392  ? 739 PHE B CE1  1 
ATOM   10707 C CE2  . PHE B 1 336 ? 55.34397  -46.09233 -0.35266  1.000 53.88819  ? 739 PHE B CE2  1 
ATOM   10708 C CZ   . PHE B 1 336 ? 56.67394  -45.91032 -0.67181  1.000 50.70939  ? 739 PHE B CZ   1 
ATOM   10709 H H    . PHE B 1 336 ? 54.84418  -44.63359 3.22306   1.000 54.49578  ? 739 PHE B H    1 
ATOM   10710 H HA   . PHE B 1 336 ? 55.20143  -46.55416 5.12045   1.000 45.01578  ? 739 PHE B HA   1 
ATOM   10711 H HB2  . PHE B 1 336 ? 56.11038  -47.96546 3.48468   1.000 59.33578  ? 739 PHE B HB2  1 
ATOM   10712 H HB3  . PHE B 1 336 ? 54.60434  -47.59362 3.15672   1.000 59.33578  ? 739 PHE B HB3  1 
ATOM   10713 H HD1  . PHE B 1 336 ? 57.90421  -46.83865 2.13729   1.000 65.19578  ? 739 PHE B HD1  1 
ATOM   10714 H HD2  . PHE B 1 336 ? 54.07412  -46.60008 1.12755   1.000 62.54578  ? 739 PHE B HD2  1 
ATOM   10715 H HE1  . PHE B 1 336 ? 58.52201  -46.11707 0.03909   1.000 62.65578  ? 739 PHE B HE1  1 
ATOM   10716 H HE2  . PHE B 1 336 ? 54.68791  -45.88150 -0.97666  1.000 69.98578  ? 739 PHE B HE2  1 
ATOM   10717 H HZ   . PHE B 1 336 ? 56.91986  -45.63349 -1.52489  1.000 62.52578  ? 739 PHE B HZ   1 
ATOM   10718 N N    . LYS B 1 337 ? 57.36326  -44.49520 4.35983   1.000 50.49167  ? 740 LYS B N    1 
ATOM   10719 C CA   . LYS B 1 337 ? 58.73026  -44.08807 4.64264   1.000 50.17896  ? 740 LYS B CA   1 
ATOM   10720 C C    . LYS B 1 337 ? 58.89434  -43.59275 6.05952   1.000 49.75795  ? 740 LYS B C    1 
ATOM   10721 O O    . LYS B 1 337 ? 59.92541  -43.85856 6.68749   1.000 51.79471  ? 740 LYS B O    1 
ATOM   10722 C CB   . LYS B 1 337 ? 59.19412  -43.03326 3.63737   1.000 54.81654  ? 740 LYS B CB   1 
ATOM   10723 C CG   . LYS B 1 337 ? 59.81406  -43.68049 2.39146   1.000 56.49044  ? 740 LYS B CG   1 
ATOM   10724 C CD   . LYS B 1 337 ? 60.14592  -42.64670 1.33921   1.000 59.69523  ? 740 LYS B CD   1 
ATOM   10725 C CE   . LYS B 1 337 ? 61.16086  -43.18187 0.29525   1.000 70.31324  ? 740 LYS B CE   1 
ATOM   10726 N NZ   . LYS B 1 337 ? 62.52292  -43.44667 0.86520   1.000 79.53255  ? 740 LYS B NZ   1 
ATOM   10727 H H    . LYS B 1 337 ? 56.86520  -43.88431 4.01474   1.000 61.05578  ? 740 LYS B H    1 
ATOM   10728 H HA   . LYS B 1 337 ? 59.30929  -44.85906 4.53676   1.000 59.51578  ? 740 LYS B HA   1 
ATOM   10729 H HB2  . LYS B 1 337 ? 58.43307  -42.50136 3.35732   1.000 68.18578  ? 740 LYS B HB2  1 
ATOM   10730 H HB3  . LYS B 1 337 ? 59.86512  -42.46813 4.05220   1.000 68.18578  ? 740 LYS B HB3  1 
ATOM   10731 H HG2  . LYS B 1 337 ? 60.63410  -44.13539 2.64150   1.000 71.61578  ? 740 LYS B HG2  1 
ATOM   10732 H HG3  . LYS B 1 337 ? 59.18306  -44.31061 2.01065   1.000 71.61578  ? 740 LYS B HG3  1 
ATOM   10733 H HD2  . LYS B 1 337 ? 59.33387  -42.40984 0.87323   1.000 77.12578  ? 740 LYS B HD2  1 
ATOM   10734 H HD3  . LYS B 1 337 ? 60.52991  -41.86459 1.76602   1.000 77.12578  ? 740 LYS B HD3  1 
ATOM   10735 H HE2  . LYS B 1 337 ? 60.82488  -44.01496 -0.07055  1.000 99.30578  ? 740 LYS B HE2  1 
ATOM   10736 H HE3  . LYS B 1 337 ? 61.25677  -42.52601 -0.41290  1.000 99.30578  ? 740 LYS B HE3  1 
ATOM   10737 H HZ1  . LYS B 1 337 ? 63.06889  -43.73678 0.22522   1.000 118.69578 ? 740 LYS B HZ1  1 
ATOM   10738 H HZ2  . LYS B 1 337 ? 62.85691  -42.69857 1.21401   1.000 118.69578 ? 740 LYS B HZ2  1 
ATOM   10739 H HZ3  . LYS B 1 337 ? 62.47101  -44.06553 1.50333   1.000 118.69578 ? 740 LYS B HZ3  1 
ATOM   10740 N N    . ARG B 1 338 ? 57.85835  -42.98169 6.62047   1.000 46.71504  ? 741 ARG B N    1 
ATOM   10741 C CA   . ARG B 1 338 ? 57.89344  -42.50739 8.00836   1.000 51.00300  ? 741 ARG B CA   1 
ATOM   10742 C C    . ARG B 1 338 ? 56.68453  -43.02429 8.80057   1.000 51.68295  ? 741 ARG B C    1 
ATOM   10743 O O    . ARG B 1 338 ? 55.56950  -42.50436 8.73055   1.000 51.42537  ? 741 ARG B O    1 
ATOM   10744 C CB   . ARG B 1 338 ? 57.98035  -40.98439 7.98403   1.000 55.25542  ? 741 ARG B CB   1 
ATOM   10745 C CG   . ARG B 1 338 ? 58.04942  -40.27710 9.29287   1.000 61.21923  ? 741 ARG B CG   1 
ATOM   10746 C CD   . ARG B 1 338 ? 58.54932  -38.84312 9.08052   1.000 66.92199  ? 741 ARG B CD   1 
ATOM   10747 N NE   . ARG B 1 338 ? 58.44237  -38.00987 10.27435  1.000 70.70054  ? 741 ARG B NE   1 
ATOM   10748 C CZ   . ARG B 1 338 ? 57.28138  -37.57783 10.77235  1.000 73.24420  ? 741 ARG B CZ   1 
ATOM   10749 N NH1  . ARG B 1 338 ? 56.13636  -37.92702 10.17652  1.000 69.26198  ? 741 ARG B NH1  1 
ATOM   10750 N NH2  . ARG B 1 338 ? 57.25643  -36.81259 11.86419  1.000 70.77549  ? 741 ARG B NH2  1 
ATOM   10751 H H    . ARG B 1 338 ? 57.11431  -42.82582 6.21849   1.000 54.06578  ? 741 ARG B H    1 
ATOM   10752 H HA   . ARG B 1 338 ? 58.69449  -42.84325 8.44037   1.000 62.79578  ? 741 ARG B HA   1 
ATOM   10753 H HB2  . ARG B 1 338 ? 58.77530  -40.73745 7.48591   1.000 70.51578  ? 741 ARG B HB2  1 
ATOM   10754 H HB3  . ARG B 1 338 ? 57.19830  -40.64753 7.52002   1.000 70.51578  ? 741 ARG B HB3  1 
ATOM   10755 H HG2  . ARG B 1 338 ? 57.18245  -40.26606 9.72594   1.000 82.38578  ? 741 ARG B HG2  1 
ATOM   10756 H HG3  . ARG B 1 338 ? 58.71148  -40.71995 9.82991   1.000 82.38578  ? 741 ARG B HG3  1 
ATOM   10757 H HD2  . ARG B 1 338 ? 59.48330  -38.87213 8.82045   1.000 92.93578  ? 741 ARG B HD2  1 
ATOM   10758 H HD3  . ARG B 1 338 ? 58.02424  -38.42830 8.37847   1.000 92.93578  ? 741 ARG B HD3  1 
ATOM   10759 H HE   . ARG B 1 338 ? 59.16739  -37.78474 10.67925  1.000 99.91578  ? 741 ARG B HE   1 
ATOM   10760 H HH11 . ARG B 1 338 ? 56.14533  -38.41917 9.47162   1.000 97.89578  ? 741 ARG B HH11 1 
ATOM   10761 H HH12 . ARG B 1 338 ? 55.38737  -37.65199 10.49652  1.000 97.89578  ? 741 ARG B HH12 1 
ATOM   10762 H HH21 . ARG B 1 338 ? 57.99245  -36.59047 12.25108  1.000 98.88578  ? 741 ARG B HH21 1 
ATOM   10763 H HH22 . ARG B 1 338 ? 56.50444  -36.54257 12.18319  1.000 98.88578  ? 741 ARG B HH22 1 
ATOM   10764 N N    . VAL B 1 339 ? 56.95365  -44.01609 9.63076   1.000 47.47528  ? 742 VAL B N    1 
ATOM   10765 C CA   . VAL B 1 339 ? 55.92075  -44.70799 10.37399  1.000 47.72585  ? 742 VAL B CA   1 
ATOM   10766 C C    . VAL B 1 339 ? 56.31786  -44.69165 11.84696  1.000 52.41647  ? 742 VAL B C    1 
ATOM   10767 O O    . VAL B 1 339 ? 57.41892  -45.13352 12.19097  1.000 50.01765  ? 742 VAL B O    1 
ATOM   10768 C CB   . VAL B 1 339 ? 55.75379  -46.14711 9.86032   1.000 43.45657  ? 742 VAL B CB   1 
ATOM   10769 C CG1  . VAL B 1 339 ? 54.55688  -46.81503 10.53955  1.000 45.66677  ? 742 VAL B CG1  1 
ATOM   10770 C CG2  . VAL B 1 339 ? 55.64667  -46.17245 8.31533   1.000 48.95723  ? 742 VAL B CG2  1 
ATOM   10771 H H    . VAL B 1 339 ? 57.74668  -44.31302 9.78376   1.000 56.39578  ? 742 VAL B H    1 
ATOM   10772 H HA   . VAL B 1 339 ? 55.07472  -44.24406 10.27696  1.000 57.73578  ? 742 VAL B HA   1 
ATOM   10773 H HB   . VAL B 1 339 ? 56.54484  -46.65301 10.10436  1.000 49.74578  ? 742 VAL B HB   1 
ATOM   10774 H HG11 . VAL B 1 339 ? 54.40690  -47.68213 10.13175  1.000 55.17578  ? 742 VAL B HG11 1 
ATOM   10775 H HG12 . VAL B 1 339 ? 54.74796  -46.92282 11.48456  1.000 55.17578  ? 742 VAL B HG12 1 
ATOM   10776 H HG13 . VAL B 1 339 ? 53.77384  -46.25510 10.42150  1.000 55.17578  ? 742 VAL B HG13 1 
ATOM   10777 H HG21 . VAL B 1 339 ? 55.41469  -47.07052 8.03054   1.000 61.71578  ? 742 VAL B HG21 1 
ATOM   10778 H HG22 . VAL B 1 339 ? 54.95761  -45.54855 8.03725   1.000 61.71578  ? 742 VAL B HG22 1 
ATOM   10779 H HG23 . VAL B 1 339 ? 56.50062  -45.91448 7.93421   1.000 61.71578  ? 742 VAL B HG23 1 
ATOM   10780 N N    . LEU B 1 340 ? 55.36691  -44.33352 12.70896  1.000 45.04076  ? 743 LEU B N    1 
ATOM   10781 C CA   . LEU B 1 340 ? 55.60002  -44.17720 14.13390  1.000 50.20043  ? 743 LEU B CA   1 
ATOM   10782 C C    . LEU B 1 340 ? 55.95614  -45.50905 14.72816  1.000 47.75438  ? 743 LEU B C    1 
ATOM   10783 O O    . LEU B 1 340 ? 55.17719  -46.46611 14.66143  1.000 46.91866  ? 743 LEU B O    1 
ATOM   10784 C CB   . LEU B 1 340 ? 54.32304  -43.68213 14.78290  1.000 48.25864  ? 743 LEU B CB   1 
ATOM   10785 C CG   . LEU B 1 340 ? 54.27516  -43.66080 16.31590  1.000 51.22190  ? 743 LEU B CG   1 
ATOM   10786 C CD1  . LEU B 1 340 ? 55.35015  -42.72264 16.77261  1.000 56.29743  ? 743 LEU B CD1  1 
ATOM   10787 C CD2  . LEU B 1 340 ? 52.95817  -43.20278 16.76990  1.000 49.73575  ? 743 LEU B CD2  1 
ATOM   10788 H H    . LEU B 1 340 ? 54.55389  -44.17161 12.47899  1.000 53.98578  ? 743 LEU B H    1 
ATOM   10789 H HA   . LEU B 1 340 ? 56.31700  -43.54412 14.29571  1.000 64.12578  ? 743 LEU B HA   1 
ATOM   10790 H HB2  . LEU B 1 340 ? 54.16197  -42.77520 14.47972  1.000 59.77578  ? 743 LEU B HB2  1 
ATOM   10791 H HB3  . LEU B 1 340 ? 53.59605  -44.25023 14.48408  1.000 59.77578  ? 743 LEU B HB3  1 
ATOM   10792 H HG   . LEU B 1 340 ? 54.44524  -44.54472 16.67708  1.000 65.13578  ? 743 LEU B HG   1 
ATOM   10793 H HD11 . LEU B 1 340 ? 55.25921  -42.58244 17.72759  1.000 74.45578  ? 743 LEU B HD11 1 
ATOM   10794 H HD12 . LEU B 1 340 ? 56.21615  -43.11264 16.57763  1.000 74.45578  ? 743 LEU B HD12 1 
ATOM   10795 H HD13 . LEU B 1 340 ? 55.25306  -41.87875 16.30444  1.000 74.45578  ? 743 LEU B HD13 1 
ATOM   10796 H HD21 . LEU B 1 340 ? 52.94425  -43.19457 17.73990  1.000 61.77578  ? 743 LEU B HD21 1 
ATOM   10797 H HD22 . LEU B 1 340 ? 52.80110  -42.30886 16.42872  1.000 61.77578  ? 743 LEU B HD22 1 
ATOM   10798 H HD23 . LEU B 1 340 ? 52.28018  -43.80989 16.43409  1.000 61.77578  ? 743 LEU B HD23 1 
ATOM   10799 N N    . ILE B 1 341 ? 57.11119  -45.54685 15.37508  1.000 52.26769  ? 744 ILE B N    1 
ATOM   10800 C CA   . ILE B 1 341 ? 57.50532  -46.73367 16.10730  1.000 53.62086  ? 744 ILE B CA   1 
ATOM   10801 C C    . ILE B 1 341 ? 57.06742  -46.50238 17.55429  1.000 56.42351  ? 744 ILE B C    1 
ATOM   10802 O O    . ILE B 1 341 ? 56.10649  -47.11933 18.03050  1.000 58.16365  ? 744 ILE B O    1 
ATOM   10803 C CB   . ILE B 1 341 ? 59.02132  -46.98060 16.00924  1.000 53.94291  ? 744 ILE B CB   1 
ATOM   10804 C CG1  . ILE B 1 341 ? 59.55819  -46.64787 14.62212  1.000 49.95617  ? 744 ILE B CG1  1 
ATOM   10805 C CG2  . ILE B 1 341 ? 59.32843  -48.49154 16.25354  1.000 51.54616  ? 744 ILE B CG2  1 
ATOM   10806 C CD1  . ILE B 1 341 ? 58.93215  -47.44615 13.49934  1.000 49.84281  ? 744 ILE B CD1  1 
ATOM   10807 H H    . ILE B 1 341 ? 57.67916  -44.90181 15.40590  1.000 67.24578  ? 744 ILE B H    1 
ATOM   10808 H HA   . ILE B 1 341 ? 57.03933  -47.50977 15.75851  1.000 70.19578  ? 744 ILE B HA   1 
ATOM   10809 H HB   . ILE B 1 341 ? 59.49035  -46.44644 16.66808  1.000 70.22578  ? 744 ILE B HB   1 
ATOM   10810 H HG12 . ILE B 1 341 ? 59.40913  -45.70792 14.43893  1.000 62.08578  ? 744 ILE B HG12 1 
ATOM   10811 H HG13 . ILE B 1 341 ? 60.51120  -46.83082 14.61109  1.000 62.08578  ? 744 ILE B HG13 1 
ATOM   10812 H HG21 . ILE B 1 341 ? 60.25142  -48.66854 16.01350  1.000 65.56578  ? 744 ILE B HG21 1 
ATOM   10813 H HG22 . ILE B 1 341 ? 59.18651  -48.69334 17.19159  1.000 65.56578  ? 744 ILE B HG22 1 
ATOM   10814 H HG23 . ILE B 1 341 ? 58.73641  -49.03069 15.70670  1.000 65.56578  ? 744 ILE B HG23 1 
ATOM   10815 H HD11 . ILE B 1 341 ? 59.23106  -47.07932 12.65224  1.000 63.27578  ? 744 ILE B HD11 1 
ATOM   10816 H HD12 . ILE B 1 341 ? 59.21021  -48.37212 13.57152  1.000 63.27578  ? 744 ILE B HD12 1 
ATOM   10817 H HD13 . ILE B 1 341 ? 57.96615  -47.38319 13.56041  1.000 63.27578  ? 744 ILE B HD13 1 
ATOM   10818 N N    . LYS B 1 342 ? 57.77643  -45.62919 18.27104  1.000 65.68394  ? 745 LYS B N    1 
ATOM   10819 C CA   . LYS B 1 342 ? 57.40052  -45.27891 19.63700  1.000 67.78777  ? 745 LYS B CA   1 
ATOM   10820 C C    . LYS B 1 342 ? 57.71045  -43.80185 19.85966  1.000 70.86087  ? 745 LYS B C    1 
ATOM   10821 O O    . LYS B 1 342 ? 58.46036  -43.17797 19.08146  1.000 65.39907  ? 745 LYS B O    1 
ATOM   10822 C CB   . LYS B 1 342 ? 58.11265  -46.09764 20.71012  1.000 67.06175  ? 745 LYS B CB   1 
ATOM   10823 C CG   . LYS B 1 342 ? 58.13172  -47.62468 20.53745  1.000 72.82315  ? 745 LYS B CG   1 
ATOM   10824 C CD   . LYS B 1 342 ? 56.80178  -48.33568 20.86870  1.000 74.07813  ? 745 LYS B CD   1 
ATOM   10825 C CE   . LYS B 1 342 ? 56.99889  -49.84260 21.18601  1.000 69.59362  ? 745 LYS B CE   1 
ATOM   10826 N NZ   . LYS B 1 342 ? 57.92986  -50.58175 20.28810  1.000 64.15519  ? 745 LYS B NZ   1 
ATOM   10827 H H    . LYS B 1 342 ? 58.47938  -45.22321 17.98690  1.000 90.71578  ? 745 LYS B H    1 
ATOM   10828 H HA   . LYS B 1 342 ? 56.44553  -45.40594 19.74710  1.000 93.90578  ? 745 LYS B HA   1 
ATOM   10829 H HB2  . LYS B 1 342 ? 59.03663  -45.80458 20.74798  1.000 91.41578  ? 745 LYS B HB2  1 
ATOM   10830 H HB3  . LYS B 1 342 ? 57.68570  -45.91348 21.56111  1.000 91.41578  ? 745 LYS B HB3  1 
ATOM   10831 H HG2  . LYS B 1 342 ? 58.35266  -47.82987 19.61547  1.000 104.83578 ? 745 LYS B HG2  1 
ATOM   10832 H HG3  . LYS B 1 342 ? 58.81179  -47.99152 21.12347  1.000 104.83578 ? 745 LYS B HG3  1 
ATOM   10833 H HD2  . LYS B 1 342 ? 56.40282  -47.91454 21.64665  1.000 108.32578 ? 745 LYS B HD2  1 
ATOM   10834 H HD3  . LYS B 1 342 ? 56.20372  -48.26588 20.10974  1.000 108.32578 ? 745 LYS B HD3  1 
ATOM   10835 H HE2  . LYS B 1 342 ? 57.34397  -49.92139 22.08900  1.000 99.14578  ? 745 LYS B HE2  1 
ATOM   10836 H HE3  . LYS B 1 342 ? 56.13591  -50.28166 21.13218  1.000 99.14578  ? 745 LYS B HE3  1 
ATOM   10837 H HZ1  . LYS B 1 342 ? 57.71579  -50.43094 19.43808  1.000 88.26578  ? 745 LYS B HZ1  1 
ATOM   10838 H HZ2  . LYS B 1 342 ? 58.76586  -50.30967 20.42797  1.000 88.26578  ? 745 LYS B HZ2  1 
ATOM   10839 H HZ3  . LYS B 1 342 ? 57.87992  -51.45571 20.45029  1.000 88.26578  ? 745 LYS B HZ3  1 
ATOM   10840 N N    . GLU B 1 343 ? 57.13951  -43.26564 20.95959  1.000 71.47383  ? 746 GLU B N    1 
ATOM   10841 C CA   . GLU B 1 343 ? 57.46548  -41.95451 21.50428  1.000 77.08070  ? 746 GLU B CA   1 
ATOM   10842 C C    . GLU B 1 343 ? 57.91234  -40.91570 20.47902  1.000 73.02980  ? 746 GLU B C    1 
ATOM   10843 O O    . GLU B 1 343 ? 59.01632  -40.35162 20.58881  1.000 77.58709  ? 746 GLU B O    1 
ATOM   10844 C CB   . GLU B 1 343 ? 58.58757  -42.09622 22.56322  1.000 84.98945  ? 746 GLU B CB   1 
ATOM   10845 C CG   . GLU B 1 343 ? 58.77070  -43.48608 23.17550  1.000 81.99106  ? 746 GLU B CG   1 
ATOM   10846 C CD   . GLU B 1 343 ? 58.92682  -43.44474 24.69948  1.000 82.71830  ? 746 GLU B CD   1 
ATOM   10847 O OE1  . GLU B 1 343 ? 58.03883  -42.84865 25.34643  1.000 83.05572  ? 746 GLU B OE1  1 
ATOM   10848 O OE2  . GLU B 1 343 ? 59.93589  -43.99257 25.22452  1.000 81.80474  ? 746 GLU B OE2  1 
ATOM   10849 H H    . GLU B 1 343 ? 56.53557  -43.67258 21.41672  1.000 103.05578 ? 746 GLU B H    1 
ATOM   10850 H HA   . GLU B 1 343 ? 56.68050  -41.60346 21.95327  1.000 113.23578 ? 746 GLU B HA   1 
ATOM   10851 H HB2  . GLU B 1 343 ? 59.43753  -41.86526 22.15910  1.000 128.42578 ? 746 GLU B HB2  1 
ATOM   10852 H HB3  . GLU B 1 343 ? 58.39959  -41.48207 23.29010  1.000 128.42578 ? 746 GLU B HB3  1 
ATOM   10853 H HG2  . GLU B 1 343 ? 57.99871  -44.04016 22.99068  1.000 122.17578 ? 746 GLU B HG2  1 
ATOM   10854 H HG3  . GLU B 1 343 ? 59.56869  -43.89311 22.80253  1.000 122.17578 ? 746 GLU B HG3  1 
ATOM   10855 N N    . GLU B 1 344 ? 57.06525  -40.63196 19.51003  1.000 65.90467  ? 747 GLU B N    1 
ATOM   10856 C CA   . GLU B 1 344 ? 57.34511  -39.64817 18.46079  1.000 70.27403  ? 747 GLU B CA   1 
ATOM   10857 C C    . GLU B 1 344 ? 58.67207  -39.91025 17.72774  1.000 63.52854  ? 747 GLU B C    1 
ATOM   10858 O O    . GLU B 1 344 ? 59.24097  -38.99435 17.12750  1.000 60.65983  ? 747 GLU B O    1 
ATOM   10859 C CB   . GLU B 1 344 ? 57.26307  -38.19706 19.00349  1.000 77.97538  ? 747 GLU B CB   1 
ATOM   10860 C CG   . GLU B 1 344 ? 58.50909  -37.51985 19.65324  1.000 77.78395  ? 747 GLU B CG   1 
ATOM   10861 C CD   . GLU B 1 344 ? 58.19607  -36.15172 20.35597  1.000 79.04506  ? 747 GLU B CD   1 
ATOM   10862 O OE1  . GLU B 1 344 ? 57.85916  -36.18147 21.57600  1.000 76.76992  ? 747 GLU B OE1  1 
ATOM   10863 O OE2  . GLU B 1 344 ? 58.30095  -35.06585 19.72173  1.000 77.72918  ? 747 GLU B OE2  1 
ATOM   10864 H H    . GLU B 1 344 ? 56.29426  -41.00402 19.42917  1.000 92.63578  ? 747 GLU B H    1 
ATOM   10865 H HA   . GLU B 1 344 ? 56.64506  -39.73035 17.79386  1.000 101.84578 ? 747 GLU B HA   1 
ATOM   10866 H HB2  . GLU B 1 344 ? 56.99798  -37.62723 18.26438  1.000 116.42578 ? 747 GLU B HB2  1 
ATOM   10867 H HB3  . GLU B 1 344 ? 56.56212  -38.17895 19.67454  1.000 116.42578 ? 747 GLU B HB3  1 
ATOM   10868 H HG2  . GLU B 1 344 ? 58.87817  -38.10868 20.32634  1.000 114.10578 ? 747 GLU B HG2  1 
ATOM   10869 H HG3  . GLU B 1 344 ? 59.17002  -37.35296 18.96315  1.000 114.10578 ? 747 GLU B HG3  1 
ATOM   10870 N N    . GLU B 1 345 ? 59.05813  -41.18726 17.60299  1.000 64.48297  ? 748 GLU B N    1 
ATOM   10871 C CA   . GLU B 1 345 ? 60.19209  -41.62537 16.78499  1.000 59.49358  ? 748 GLU B CA   1 
ATOM   10872 C C    . GLU B 1 345 ? 59.64503  -42.37267 15.55520  1.000 61.20804  ? 748 GLU B C    1 
ATOM   10873 O O    . GLU B 1 345 ? 58.84909  -43.30869 15.67746  1.000 57.28232  ? 748 GLU B O    1 
ATOM   10874 C CB   . GLU B 1 345 ? 61.09520  -42.56515 17.57812  1.000 62.19850  ? 748 GLU B CB   1 
ATOM   10875 C CG   . GLU B 1 345 ? 62.25117  -43.11626 16.75915  1.000 72.06155  ? 748 GLU B CG   1 
ATOM   10876 C CD   . GLU B 1 345 ? 62.62327  -44.57917 17.08243  1.000 77.97210  ? 748 GLU B CD   1 
ATOM   10877 O OE1  . GLU B 1 345 ? 62.06238  -45.14499 18.06060  1.000 74.55560  ? 748 GLU B OE1  1 
ATOM   10878 O OE2  . GLU B 1 345 ? 63.47725  -45.14929 16.33849  1.000 72.71464  ? 748 GLU B OE2  1 
ATOM   10879 H H    . GLU B 1 345 ? 58.66119  -41.83920 17.99916  1.000 88.96578  ? 748 GLU B H    1 
ATOM   10880 H HA   . GLU B 1 345 ? 60.71002  -40.86041 16.48879  1.000 78.65578  ? 748 GLU B HA   1 
ATOM   10881 H HB2  . GLU B 1 345 ? 61.46723  -42.08297 18.33299  1.000 84.01578  ? 748 GLU B HB2  1 
ATOM   10882 H HB3  . GLU B 1 345 ? 60.56627  -43.31411 17.89232  1.000 84.01578  ? 748 GLU B HB3  1 
ATOM   10883 H HG2  . GLU B 1 345 ? 62.04509  -43.07148 15.81415  1.000 105.36578 ? 748 GLU B HG2  1 
ATOM   10884 H HG3  . GLU B 1 345 ? 63.03515  -42.57418 16.94097  1.000 105.36578 ? 748 GLU B HG3  1 
ATOM   10885 N N    . TYR B 1 346 ? 60.11992  -42.01789 14.37708  1.000 60.96060  ? 749 TYR B N    1 
ATOM   10886 C CA   . TYR B 1 346 ? 59.58785  -42.56319 13.14124  1.000 58.77884  ? 749 TYR B CA   1 
ATOM   10887 C C    . TYR B 1 346 ? 60.65283  -43.29930 12.36131  1.000 55.17974  ? 749 TYR B C    1 
ATOM   10888 O O    . TYR B 1 346 ? 61.83283  -43.06120 12.53617  1.000 60.44573  ? 749 TYR B O    1 
ATOM   10889 C CB   . TYR B 1 346 ? 58.95972  -41.44341 12.27205  1.000 58.68478  ? 749 TYR B CB   1 
ATOM   10890 C CG   . TYR B 1 346 ? 57.66373  -40.89136 12.84303  1.000 58.16255  ? 749 TYR B CG   1 
ATOM   10891 C CD1  . TYR B 1 346 ? 57.65776  -39.96314 13.87383  1.000 59.18597  ? 749 TYR B CD1  1 
ATOM   10892 C CD2  . TYR B 1 346 ? 56.43671  -41.29254 12.33122  1.000 57.27271  ? 749 TYR B CD2  1 
ATOM   10893 C CE1  . TYR B 1 346 ? 56.43478  -39.46710 14.39682  1.000 56.05725  ? 749 TYR B CE1  1 
ATOM   10894 C CE2  . TYR B 1 346 ? 55.24173  -40.79250 12.84120  1.000 59.14687  ? 749 TYR B CE2  1 
ATOM   10895 C CZ   . TYR B 1 346 ? 55.25276  -39.89928 13.85801  1.000 55.73374  ? 749 TYR B CZ   1 
ATOM   10896 O OH   . TYR B 1 346 ? 54.03877  -39.45826 14.26501  1.000 59.62200  ? 749 TYR B OH   1 
ATOM   10897 H H    . TYR B 1 346 ? 60.75988  -41.45488 14.26291  1.000 80.52578  ? 749 TYR B H    1 
ATOM   10898 H HA   . TYR B 1 346 ? 58.88590  -43.19918 13.34943  1.000 77.25578  ? 749 TYR B HA   1 
ATOM   10899 H HB2  . TYR B 1 346 ? 59.59167  -40.71540 12.16084  1.000 76.83578  ? 749 TYR B HB2  1 
ATOM   10900 H HB3  . TYR B 1 346 ? 58.74867  -41.84961 11.42215  1.000 76.83578  ? 749 TYR B HB3  1 
ATOM   10901 H HD1  . TYR B 1 346 ? 58.46378  -39.67802 14.24071  1.000 76.51578  ? 749 TYR B HD1  1 
ATOM   10902 H HD2  . TYR B 1 346 ? 56.41269  -41.90969 11.63635  1.000 74.94578  ? 749 TYR B HD2  1 
ATOM   10903 H HE1  . TYR B 1 346 ? 56.43680  -38.84295 15.08669  1.000 69.67578  ? 749 TYR B HE1  1 
ATOM   10904 H HE2  . TYR B 1 346 ? 54.43171  -41.07562 12.48233  1.000 78.81578  ? 749 TYR B HE2  1 
ATOM   10905 H HH   . TYR B 1 346 ? 53.43275  -39.83439 13.82114  1.000 78.35578  ? 749 TYR B HH   1 
ATOM   10906 N N    . ASP B 1 347 ? 60.22481  -44.18751 11.47154  1.000 56.17161  ? 750 ASP B N    1 
ATOM   10907 C CA   . ASP B 1 347 ? 61.17579  -44.99963 10.70964  1.000 52.07475  ? 750 ASP B CA   1 
ATOM   10908 C C    . ASP B 1 347 ? 60.44774  -45.65492 9.53684   1.000 51.30189  ? 750 ASP B C    1 
ATOM   10909 O O    . ASP B 1 347 ? 59.22172  -45.56402 9.38392   1.000 49.51415  ? 750 ASP B O    1 
ATOM   10910 C CB   . ASP B 1 347 ? 61.83992  -46.01739 11.64780  1.000 51.35109  ? 750 ASP B CB   1 
ATOM   10911 C CG   . ASP B 1 347 ? 63.31691  -46.30637 11.32175  1.000 54.96365  ? 750 ASP B CG   1 
ATOM   10912 O OD1  . ASP B 1 347 ? 63.71582  -46.30961 10.13972  1.000 59.68182  ? 750 ASP B OD1  1 
ATOM   10913 O OD2  . ASP B 1 347 ? 64.08700  -46.56012 12.28274  1.000 59.09819  ? 750 ASP B OD2  1 
ATOM   10914 H H    . ASP B 1 347 ? 59.39880  -44.34060 11.28964  1.000 70.24578  ? 750 ASP B H    1 
ATOM   10915 H HA   . ASP B 1 347 ? 61.86873  -44.42366 10.35046  1.000 61.72578  ? 750 ASP B HA   1 
ATOM   10916 H HB2  . ASP B 1 347 ? 61.79998  -45.68519 12.55774  1.000 60.11578  ? 750 ASP B HB2  1 
ATOM   10917 H HB3  . ASP B 1 347 ? 61.35696  -46.85643 11.58602  1.000 60.11578  ? 750 ASP B HB3  1 
ATOM   10918 N N    . TYR B 1 348 ? 61.22771  -46.33305 8.70992   1.000 52.36737  ? 751 TYR B N    1 
ATOM   10919 C CA   . TYR B 1 348 ? 60.72065  -47.03233 7.53811   1.000 52.92709  ? 751 TYR B CA   1 
ATOM   10920 C C    . TYR B 1 348 ? 59.79375  -48.16729 7.96943   1.000 51.70903  ? 751 TYR B C    1 
ATOM   10921 O O    . TYR B 1 348 ? 59.86987  -48.67705 9.09353   1.000 51.32105  ? 751 TYR B O    1 
ATOM   10922 C CB   . TYR B 1 348 ? 61.91262  -47.54744 6.73113   1.000 53.92391  ? 751 TYR B CB   1 
ATOM   10923 C CG   . TYR B 1 348 ? 61.54354  -48.12875 5.40128   1.000 54.75889  ? 751 TYR B CG   1 
ATOM   10924 C CD1  . TYR B 1 348 ? 61.09942  -47.32800 4.35315   1.000 51.38438  ? 751 TYR B CD1  1 
ATOM   10925 C CD2  . TYR B 1 348 ? 61.61760  -49.48679 5.18657   1.000 55.16913  ? 751 TYR B CD2  1 
ATOM   10926 C CE1  . TYR B 1 348 ? 60.72935  -47.88627 3.16730   1.000 55.33005  ? 751 TYR B CE1  1 
ATOM   10927 C CE2  . TYR B 1 348 ? 61.26454  -50.03107 3.97571   1.000 56.08356  ? 751 TYR B CE2  1 
ATOM   10928 C CZ   . TYR B 1 348 ? 60.82541  -49.23631 2.98858   1.000 52.38208  ? 751 TYR B CZ   1 
ATOM   10929 O OH   . TYR B 1 348 ? 60.50235  -49.84358 1.79273   1.000 56.91746  ? 751 TYR B OH   1 
ATOM   10930 H H    . TYR B 1 348 ? 62.07872  -46.40498 8.80887   1.000 61.58578  ? 751 TYR B H    1 
ATOM   10931 H HA   . TYR B 1 348 ? 60.21657  -46.41548 6.98502   1.000 63.61578  ? 751 TYR B HA   1 
ATOM   10932 H HB2  . TYR B 1 348 ? 62.52356  -46.81044 6.57292   1.000 65.35578  ? 751 TYR B HB2  1 
ATOM   10933 H HB3  . TYR B 1 348 ? 62.35970  -48.24031 7.24224   1.000 65.35578  ? 751 TYR B HB3  1 
ATOM   10934 H HD1  . TYR B 1 348 ? 61.02337  -46.40898 4.47495   1.000 60.14578  ? 751 TYR B HD1  1 
ATOM   10935 H HD2  . TYR B 1 348 ? 61.91269  -50.04363 5.87067   1.000 69.09578  ? 751 TYR B HD2  1 
ATOM   10936 H HE1  . TYR B 1 348 ? 60.44127  -47.34444 2.46820   1.000 68.84578  ? 751 TYR B HE1  1 
ATOM   10937 H HE2  . TYR B 1 348 ? 61.32258  -50.95009 3.84291   1.000 71.35578  ? 751 TYR B HE2  1 
ATOM   10938 H HH   . TYR B 1 348 ? 60.61740  -50.67356 1.85190   1.000 73.00578  ? 751 TYR B HH   1 
ATOM   10939 N N    . ILE B 1 349 ? 58.90770  -48.57054 7.05559   1.000 48.50860  ? 752 ILE B N    1 
ATOM   10940 C CA   . ILE B 1 349 ? 57.80878  -49.43151 7.48686   1.000 45.24255  ? 752 ILE B CA   1 
ATOM   10941 C C    . ILE B 1 349 ? 58.32490  -50.77737 7.98511   1.000 43.91916  ? 752 ILE B C    1 
ATOM   10942 O O    . ILE B 1 349 ? 57.64200  -51.46324 8.74831   1.000 47.82768  ? 752 ILE B O    1 
ATOM   10943 C CB   . ILE B 1 349 ? 56.73570  -49.58480 6.38798   1.000 46.51790  ? 752 ILE B CB   1 
ATOM   10944 C CG1  . ILE B 1 349 ? 55.49079  -50.24974 7.00122   1.000 43.12896  ? 752 ILE B CG1  1 
ATOM   10945 C CG2  . ILE B 1 349 ? 57.15965  -50.40103 5.20112   1.000 44.31265  ? 752 ILE B CG2  1 
ATOM   10946 C CD1  . ILE B 1 349 ? 54.33972  -50.37800 6.08834   1.000 39.27297  ? 752 ILE B CD1  1 
ATOM   10947 H H    . ILE B 1 349 ? 58.91762  -48.37072 6.21954   1.000 61.24578  ? 752 ILE B H    1 
ATOM   10948 H HA   . ILE B 1 349 ? 57.37582  -49.00237 8.24180   1.000 55.20578  ? 752 ILE B HA   1 
ATOM   10949 H HB   . ILE B 1 349 ? 56.48863  -48.69988 6.07681   1.000 58.43578  ? 752 ILE B HB   1 
ATOM   10950 H HG12 . ILE B 1 349 ? 55.72686  -51.14366 7.29339   1.000 51.97578  ? 752 ILE B HG12 1 
ATOM   10951 H HG13 . ILE B 1 349 ? 55.20282  -49.72359 7.76313   1.000 51.97578  ? 752 ILE B HG13 1 
ATOM   10952 H HG21 . ILE B 1 349 ? 56.52559  -50.26722 4.47914   1.000 53.75578  ? 752 ILE B HG21 1 
ATOM   10953 H HG22 . ILE B 1 349 ? 58.04262  -50.11205 4.92099   1.000 53.75578  ? 752 ILE B HG22 1 
ATOM   10954 H HG23 . ILE B 1 349 ? 57.18373  -51.33698 5.45432   1.000 53.75578  ? 752 ILE B HG23 1 
ATOM   10955 H HD11 . ILE B 1 349 ? 53.55578  -50.62793 6.60245   1.000 44.10578  ? 752 ILE B HD11 1 
ATOM   10956 H HD12 . ILE B 1 349 ? 54.18964  -49.52610 5.64917   1.000 44.10578  ? 752 ILE B HD12 1 
ATOM   10957 H HD13 . ILE B 1 349 ? 54.53271  -51.06113 5.42747   1.000 44.10578  ? 752 ILE B HD13 1 
ATOM   10958 N N    . ILE B 1 350 ? 59.49789  -51.21140 7.53811   1.000 47.53395  ? 753 ILE B N    1 
ATOM   10959 C CA   . ILE B 1 350 ? 59.97399  -52.52328 7.96535   1.000 48.09694  ? 753 ILE B CA   1 
ATOM   10960 C C    . ILE B 1 350 ? 60.29211  -52.52194 9.45733   1.000 49.54239  ? 753 ILE B C    1 
ATOM   10961 O O    . ILE B 1 350 ? 60.10922  -53.53980 10.15856  1.000 45.87690  ? 753 ILE B O    1 
ATOM   10962 C CB   . ILE B 1 350 ? 61.20795  -52.96639 7.15935   1.000 51.56240  ? 753 ILE B CB   1 
ATOM   10963 C CG1  . ILE B 1 350 ? 60.86784  -53.10672 5.69041   1.000 48.92082  ? 753 ILE B CG1  1 
ATOM   10964 C CG2  . ILE B 1 350 ? 61.80608  -54.23421 7.82058   1.000 53.02681  ? 753 ILE B CG2  1 
ATOM   10965 C CD1  . ILE B 1 350 ? 62.06879  -53.30983 4.89036   1.000 46.82016  ? 753 ILE B CD1  1 
ATOM   10966 H H    . ILE B 1 350 ? 60.02182  -50.78449 7.00597   1.000 58.37578  ? 753 ILE B H    1 
ATOM   10967 H HA   . ILE B 1 350 ? 59.27202  -53.17435 7.81255   1.000 59.65578  ? 753 ILE B HA   1 
ATOM   10968 H HB   . ILE B 1 350 ? 61.86992  -52.26233 7.23615   1.000 66.53578  ? 753 ILE B HB   1 
ATOM   10969 H HG12 . ILE B 1 350 ? 60.28688  -53.87378 5.56762   1.000 61.15578  ? 753 ILE B HG12 1 
ATOM   10970 H HG13 . ILE B 1 350 ? 60.42877  -52.29981 5.38227   1.000 61.15578  ? 753 ILE B HG13 1 
ATOM   10971 H HG21 . ILE B 1 350 ? 62.36105  -54.69932 7.17663   1.000 69.44578  ? 753 ILE B HG21 1 
ATOM   10972 H HG22 . ILE B 1 350 ? 62.34312  -53.97202 8.58448   1.000 69.44578  ? 753 ILE B HG22 1 
ATOM   10973 H HG23 . ILE B 1 350 ? 61.08113  -54.81219 8.10576   1.000 69.44578  ? 753 ILE B HG23 1 
ATOM   10974 H HD11 . ILE B 1 350 ? 61.85171  -53.16604 3.95634   1.000 56.06578  ? 753 ILE B HD11 1 
ATOM   10975 H HD12 . ILE B 1 350 ? 62.74778  -52.67773 5.17317   1.000 56.06578  ? 753 ILE B HD12 1 
ATOM   10976 H HD13 . ILE B 1 350 ? 62.38685  -54.21678 5.01853   1.000 56.06578  ? 753 ILE B HD13 1 
ATOM   10977 N N    . VAL B 1 351 ? 60.80409  -51.39381 9.96604   1.000 49.89477  ? 754 VAL B N    1 
ATOM   10978 C CA   . VAL B 1 351 ? 61.05120  -51.29648 11.40200  1.000 47.55416  ? 754 VAL B CA   1 
ATOM   10979 C C    . VAL B 1 351 ? 59.74726  -51.40939 12.15413  1.000 48.65534  ? 754 VAL B C    1 
ATOM   10980 O O    . VAL B 1 351 ? 59.66038  -52.09618 13.18429  1.000 48.32242  ? 754 VAL B O    1 
ATOM   10981 C CB   . VAL B 1 351 ? 61.77215  -49.98537 11.75266  1.000 48.61434  ? 754 VAL B CB   1 
ATOM   10982 C CG1  . VAL B 1 351 ? 62.13826  -49.97705 13.15563  1.000 46.70081  ? 754 VAL B CG1  1 
ATOM   10983 C CG2  . VAL B 1 351 ? 63.06708  -49.82347 10.94853  1.000 52.46284  ? 754 VAL B CG2  1 
ATOM   10984 H H    . VAL B 1 351 ? 61.00901  -50.69289 9.51288   1.000 63.26578  ? 754 VAL B H    1 
ATOM   10985 H HA   . VAL B 1 351 ? 61.61926  -52.03339 11.67512  1.000 57.66578  ? 754 VAL B HA   1 
ATOM   10986 H HB   . VAL B 1 351 ? 61.19210  -49.22844 11.57355  1.000 58.87578  ? 754 VAL B HB   1 
ATOM   10987 H HG11 . VAL B 1 351 ? 62.71223  -49.21498 13.32742  1.000 53.92578  ? 754 VAL B HG11 1 
ATOM   10988 H HG12 . VAL B 1 351 ? 61.33530  -49.90997 13.69468  1.000 53.92578  ? 754 VAL B HG12 1 
ATOM   10989 H HG13 . VAL B 1 351 ? 62.61033  -50.79897 13.36377  1.000 53.92578  ? 754 VAL B HG13 1 
ATOM   10990 H HG21 . VAL B 1 351 ? 63.53306  -49.02938 11.25232  1.000 66.42578  ? 754 VAL B HG21 1 
ATOM   10991 H HG22 . VAL B 1 351 ? 63.62313  -50.60641 11.08765  1.000 66.42578  ? 754 VAL B HG22 1 
ATOM   10992 H HG23 . VAL B 1 351 ? 62.84700  -49.73768 10.00753  1.000 66.42578  ? 754 VAL B HG23 1 
ATOM   10993 N N    . PHE B 1 352 ? 58.71119  -50.71555 11.68106  1.000 50.65163  ? 755 PHE B N    1 
ATOM   10994 C CA   . PHE B 1 352 ? 57.43525  -50.83148 12.37319  1.000 48.64347  ? 755 PHE B CA   1 
ATOM   10995 C C    . PHE B 1 352 ? 56.95633  -52.26750 12.37554  1.000 45.30087  ? 755 PHE B C    1 
ATOM   10996 O O    . PHE B 1 352 ? 56.37743  -52.73932 13.35969  1.000 46.03961  ? 755 PHE B O    1 
ATOM   10997 C CB   . PHE B 1 352 ? 56.38915  -49.94867 11.72508  1.000 50.59728  ? 755 PHE B CB   1 
ATOM   10998 C CG   . PHE B 1 352 ? 55.00720  -50.24465 12.17326  1.000 46.10546  ? 755 PHE B CG   1 
ATOM   10999 C CD1  . PHE B 1 352 ? 54.58528  -49.93840 13.44822  1.000 45.37868  ? 755 PHE B CD1  1 
ATOM   11000 C CD2  . PHE B 1 352 ? 54.11016  -50.81489 11.29245  1.000 43.89291  ? 755 PHE B CD2  1 
ATOM   11001 C CE1  . PHE B 1 352 ? 53.27133  -50.18039 13.82938  1.000 45.96276  ? 755 PHE B CE1  1 
ATOM   11002 C CE2  . PHE B 1 352 ? 52.82721  -51.08188 11.68261  1.000 41.03734  ? 755 PHE B CE2  1 
ATOM   11003 C CZ   . PHE B 1 352 ? 52.39329  -50.74863 12.94957  1.000 48.21581  ? 755 PHE B CZ   1 
ATOM   11004 H H    . PHE B 1 352 ? 58.71910  -50.19670 10.99595  1.000 64.47578  ? 755 PHE B H    1 
ATOM   11005 H HA   . PHE B 1 352 ? 57.54431  -50.54627 13.29412  1.000 60.66578  ? 755 PHE B HA   1 
ATOM   11006 H HB2  . PHE B 1 352 ? 56.58111  -49.02362 11.94287  1.000 65.23578  ? 755 PHE B HB2  1 
ATOM   11007 H HB3  . PHE B 1 352 ? 56.42408  -50.07488 10.76411  1.000 65.23578  ? 755 PHE B HB3  1 
ATOM   11008 H HD1  . PHE B 1 352 ? 55.17331  -49.53524 14.04509  1.000 54.19578  ? 755 PHE B HD1  1 
ATOM   11009 H HD2  . PHE B 1 352 ? 54.38410  -51.02906 10.42948  1.000 52.29578  ? 755 PHE B HD2  1 
ATOM   11010 H HE1  . PHE B 1 352 ? 52.99338  -49.97422 14.69236  1.000 55.85578  ? 755 PHE B HE1  1 
ATOM   11011 H HE2  . PHE B 1 352 ? 52.23218  -51.46204 11.07774  1.000 46.58578  ? 755 PHE B HE2  1 
ATOM   11012 H HZ   . PHE B 1 352 ? 51.52132  -50.93562 13.21168  1.000 61.49578  ? 755 PHE B HZ   1 
ATOM   11013 N N    . TYR B 1 353 ? 57.11528  -52.94774 11.23367  1.000 45.20062  ? 756 TYR B N    1 
ATOM   11014 C CA   . TYR B 1 353 ? 56.68634  -54.32779 11.12600  1.000 43.37601  ? 756 TYR B CA   1 
ATOM   11015 C C    . TYR B 1 353 ? 57.48747  -55.21954 12.06513  1.000 43.59101  ? 756 TYR B C    1 
ATOM   11016 O O    . TYR B 1 353 ? 56.91857  -56.01941 12.83235  1.000 46.09530  ? 756 TYR B O    1 
ATOM   11017 C CB   . TYR B 1 353 ? 56.83126  -54.84009 9.68710   1.000 45.14736  ? 756 TYR B CB   1 
ATOM   11018 C CG   . TYR B 1 353 ? 56.49533  -56.30512 9.61644   1.000 41.00401  ? 756 TYR B CG   1 
ATOM   11019 C CD1  . TYR B 1 353 ? 55.17936  -56.75918 9.66865   1.000 39.71096  ? 756 TYR B CD1  1 
ATOM   11020 C CD2  . TYR B 1 353 ? 57.50238  -57.24407 9.57557   1.000 42.52798  ? 756 TYR B CD2  1 
ATOM   11021 C CE1  . TYR B 1 353 ? 54.89444  -58.13620 9.65496   1.000 43.94823  ? 756 TYR B CE1  1 
ATOM   11022 C CE2  . TYR B 1 353 ? 57.23346  -58.62509 9.55388   1.000 40.13130  ? 756 TYR B CE2  1 
ATOM   11023 C CZ   . TYR B 1 353 ? 55.94749  -59.06516 9.59808   1.000 41.46588  ? 756 TYR B CZ   1 
ATOM   11024 O OH   . TYR B 1 353 ? 55.74856  -60.45217 9.59739   1.000 40.98210  ? 756 TYR B OH   1 
ATOM   11025 H H    . TYR B 1 353 ? 57.46720  -52.62787 10.51757  1.000 56.85578  ? 756 TYR B H    1 
ATOM   11026 H HA   . TYR B 1 353 ? 55.75137  -54.38878 11.37409  1.000 53.45578  ? 756 TYR B HA   1 
ATOM   11027 H HB2  . TYR B 1 353 ? 56.22119  -54.35625 9.10805   1.000 57.52578  ? 756 TYR B HB2  1 
ATOM   11028 H HB3  . TYR B 1 353 ? 57.74723  -54.72010 9.39100   1.000 57.52578  ? 756 TYR B HB3  1 
ATOM   11029 H HD1  . TYR B 1 353 ? 54.48233  -56.14521 9.71357   1.000 46.74578  ? 756 TYR B HD1  1 
ATOM   11030 H HD2  . TYR B 1 353 ? 58.38637  -56.95603 9.55443   1.000 51.79578  ? 756 TYR B HD2  1 
ATOM   11031 H HE1  . TYR B 1 353 ? 54.01246  -58.43124 9.68410   1.000 55.88578  ? 756 TYR B HE1  1 
ATOM   11032 H HE2  . TYR B 1 353 ? 57.93449  -59.23606 9.52396   1.000 46.74578  ? 756 TYR B HE2  1 
ATOM   11033 H HH   . TYR B 1 353 ? 56.48858  -60.84813 9.55942   1.000 49.05578  ? 756 TYR B HH   1 
ATOM   11034 N N    . ASN B 1 354 ? 58.81846  -55.07247 12.05099  1.000 45.79420  ? 757 ASN B N    1 
ATOM   11035 C CA   . ASN B 1 354 ? 59.61157  -56.02726 12.80914  1.000 49.44322  ? 757 ASN B CA   1 
ATOM   11036 C C    . ASN B 1 354 ? 59.48568  -55.78995 14.29409  1.000 48.94133  ? 757 ASN B C    1 
ATOM   11037 O O    . ASN B 1 354 ? 59.47479  -56.74578 15.08330  1.000 51.00995  ? 757 ASN B O    1 
ATOM   11038 C CB   . ASN B 1 354 ? 61.07554  -55.93726 12.45600  1.000 51.67546  ? 757 ASN B CB   1 
ATOM   11039 C CG   . ASN B 1 354 ? 61.40848  -56.64851 11.20213  1.000 52.19750  ? 757 ASN B CG   1 
ATOM   11040 O OD1  . ASN B 1 354 ? 60.83451  -57.71361 10.87040  1.000 50.52487  ? 757 ASN B OD1  1 
ATOM   11041 N ND2  . ASN B 1 354 ? 62.33539  -56.07161 10.46393  1.000 52.52480  ? 757 ASN B ND2  1 
ATOM   11042 H H    . ASN B 1 354 ? 59.25939  -54.46253 11.63383  1.000 54.02578  ? 757 ASN B H    1 
ATOM   11043 H HA   . ASN B 1 354 ? 59.30361  -56.92632 12.61635  1.000 61.13578  ? 757 ASN B HA   1 
ATOM   11044 H HB2  . ASN B 1 354 ? 61.31648  -55.00427 12.34478  1.000 65.07578  ? 757 ASN B HB2  1 
ATOM   11045 H HB3  . ASN B 1 354 ? 61.59762  -56.33207 13.17204  1.000 65.07578  ? 757 ASN B HB3  1 
ATOM   11046 H HD21 . ASN B 1 354 ? 62.57735  -56.42976 9.72099   1.000 66.69578  ? 757 ASN B HD21 1 
ATOM   11047 H HD22 . ASN B 1 354 ? 62.70237  -55.33954 10.72774  1.000 66.69578  ? 757 ASN B HD22 1 
ATOM   11048 N N    . SER B 1 355 ? 59.44664  -54.52886 14.70383  1.000 51.09879  ? 758 SER B N    1 
ATOM   11049 C CA   . SER B 1 355 ? 59.56374  -54.27655 16.12876  1.000 50.93014  ? 758 SER B CA   1 
ATOM   11050 C C    . SER B 1 355 ? 58.24677  -53.93848 16.77779  1.000 47.35483  ? 758 SER B C    1 
ATOM   11051 O O    . SER B 1 355 ? 58.19587  -53.94722 17.99780  1.000 56.10521  ? 758 SER B O    1 
ATOM   11052 C CB   . SER B 1 355 ? 60.56970  -53.16643 16.42744  1.000 46.26256  ? 758 SER B CB   1 
ATOM   11053 O OG   . SER B 1 355 ? 60.08060  -51.92354 16.02822  1.000 54.13004  ? 758 SER B OG   1 
ATOM   11054 H H    . SER B 1 355 ? 59.35756  -53.83397 14.20468  1.000 63.72578  ? 758 SER B H    1 
ATOM   11055 H HA   . SER B 1 355 ? 59.89682  -55.07644 16.56291  1.000 62.41578  ? 758 SER B HA   1 
ATOM   11056 H HB2  . SER B 1 355 ? 60.74077  -53.14521 17.38243  1.000 51.34578  ? 758 SER B HB2  1 
ATOM   11057 H HB3  . SER B 1 355 ? 61.39267  -53.34949 15.94742  1.000 51.34578  ? 758 SER B HB3  1 
ATOM   11058 H HG   . SER B 1 355 ? 59.92753  -51.92673 15.20223  1.000 68.39578  ? 758 SER B HG   1 
ATOM   11059 N N    . VAL B 1 356 ? 57.18769  -53.61770 16.02881  1.000 48.95312  ? 759 VAL B N    1 
ATOM   11060 C CA   . VAL B 1 356 ? 55.92573  -53.32462 16.72685  1.000 51.01465  ? 759 VAL B CA   1 
ATOM   11061 C C    . VAL B 1 356 ? 54.78975  -54.26478 16.30514  1.000 46.72439  ? 759 VAL B C    1 
ATOM   11062 O O    . VAL B 1 356 ? 54.16786  -54.92363 17.15033  1.000 46.41284  ? 759 VAL B O    1 
ATOM   11063 C CB   . VAL B 1 356 ? 55.47363  -51.85869 16.52257  1.000 49.57445  ? 759 VAL B CB   1 
ATOM   11064 C CG1  . VAL B 1 356 ? 54.21168  -51.57159 17.32561  1.000 45.55950  ? 759 VAL B CG1  1 
ATOM   11065 C CG2  . VAL B 1 356 ? 56.59660  -50.88457 16.78227  1.000 52.51277  ? 759 VAL B CG2  1 
ATOM   11066 H H    . VAL B 1 356 ? 57.16662  -53.56389 15.17080  1.000 60.14578  ? 759 VAL B H    1 
ATOM   11067 H HA   . VAL B 1 356 ? 56.04982  -53.44941 17.67986  1.000 64.65578  ? 759 VAL B HA   1 
ATOM   11068 H HB   . VAL B 1 356 ? 55.23356  -51.75591 15.58856  1.000 61.50578  ? 759 VAL B HB   1 
ATOM   11069 H HG11 . VAL B 1 356 ? 54.07363  -50.61259 17.36141  1.000 52.83578  ? 759 VAL B HG11 1 
ATOM   11070 H HG12 . VAL B 1 356 ? 53.45467  -51.99672 16.89376  1.000 52.83578  ? 759 VAL B HG12 1 
ATOM   11071 H HG13 . VAL B 1 356 ? 54.32277  -51.92139 18.22367  1.000 52.83578  ? 759 VAL B HG13 1 
ATOM   11072 H HG21 . VAL B 1 356 ? 56.23855  -49.98359 16.79310  1.000 66.74578  ? 759 VAL B HG21 1 
ATOM   11073 H HG22 . VAL B 1 356 ? 56.99868  -51.09237 17.63928  1.000 66.74578  ? 759 VAL B HG22 1 
ATOM   11074 H HG23 . VAL B 1 356 ? 57.25755  -50.97069 16.07823  1.000 66.74578  ? 759 VAL B HG23 1 
ATOM   11075 N N    . PHE B 1 357 ? 54.46965  -54.26508 14.99316  1.000 44.80365  ? 760 PHE B N    1 
ATOM   11076 C CA   . PHE B 1 357 ? 53.37965  -55.08726 14.43843  1.000 42.61525  ? 760 PHE B CA   1 
ATOM   11077 C C    . PHE B 1 357 ? 53.64275  -56.58221 14.60173  1.000 40.58525  ? 760 PHE B C    1 
ATOM   11078 O O    . PHE B 1 357 ? 52.77482  -57.34016 15.04096  1.000 41.98821  ? 760 PHE B O    1 
ATOM   11079 C CB   . PHE B 1 357 ? 53.19351  -54.77559 12.95938  1.000 44.05989  ? 760 PHE B CB   1 
ATOM   11080 C CG   . PHE B 1 357 ? 51.99250  -55.45679 12.29762  1.000 36.25756  ? 760 PHE B CG   1 
ATOM   11081 C CD1  . PHE B 1 357 ? 52.08254  -56.72188 11.87388  1.000 35.99938  ? 760 PHE B CD1  1 
ATOM   11082 C CD2  . PHE B 1 357 ? 50.77744  -54.77891 12.07757  1.000 36.88485  ? 760 PHE B CD2  1 
ATOM   11083 C CE1  . PHE B 1 357 ? 50.98151  -57.36510 11.15311  1.000 38.89214  ? 760 PHE B CE1  1 
ATOM   11084 C CE2  . PHE B 1 357 ? 49.70543  -55.39710 11.45779  1.000 36.87204  ? 760 PHE B CE2  1 
ATOM   11085 C CZ   . PHE B 1 357 ? 49.82047  -56.71920 10.98206  1.000 35.27736  ? 760 PHE B CZ   1 
ATOM   11086 H H    . PHE B 1 357 ? 54.87657  -53.79118 14.40203  1.000 56.85578  ? 760 PHE B H    1 
ATOM   11087 H HA   . PHE B 1 357 ? 52.55367  -54.87320 14.89945  1.000 52.94578  ? 760 PHE B HA   1 
ATOM   11088 H HB2  . PHE B 1 357 ? 53.08145  -53.81761 12.85618  1.000 56.65578  ? 760 PHE B HB2  1 
ATOM   11089 H HB3  . PHE B 1 357 ? 53.98749  -55.06464 12.48438  1.000 56.65578  ? 760 PHE B HB3  1 
ATOM   11090 H HD1  . PHE B 1 357 ? 52.88757  -57.17682 11.97192  1.000 40.20578  ? 760 PHE B HD1  1 
ATOM   11091 H HD2  . PHE B 1 357 ? 50.68642  -53.90185 12.37439  1.000 42.21578  ? 760 PHE B HD2  1 
ATOM   11092 H HE1  . PHE B 1 357 ? 51.06354  -58.25015 10.87829  1.000 46.78578  ? 760 PHE B HE1  1 
ATOM   11093 H HE2  . PHE B 1 357 ? 48.91439  -54.92618 11.32475  1.000 42.56578  ? 760 PHE B HE2  1 
ATOM   11094 H HZ   . PHE B 1 357 ? 49.10345  -57.13533 10.55921  1.000 39.26578  ? 760 PHE B HZ   1 
ATOM   11095 N N    . MET B 1 358 ? 54.82074  -57.03923 14.20173  1.000 40.62244  ? 761 MET B N    1 
ATOM   11096 C CA   . MET B 1 358 ? 55.07283  -58.46820 14.28502  1.000 41.57344  ? 761 MET B CA   1 
ATOM   11097 C C    . MET B 1 358 ? 55.14296  -58.91088 15.72911  1.000 45.19109  ? 761 MET B C    1 
ATOM   11098 O O    . MET B 1 358 ? 54.61105  -59.99184 16.05539  1.000 44.83210  ? 761 MET B O    1 
ATOM   11099 C CB   . MET B 1 358 ? 56.34478  -58.79729 13.49999  1.000 47.71267  ? 761 MET B CB   1 
ATOM   11100 C CG   . MET B 1 358 ? 56.58084  -60.28034 13.24229  1.000 48.74058  ? 761 MET B CG   1 
ATOM   11101 S SD   . MET B 1 358 ? 57.62798  -60.79999 14.58832  1.000 50.25968  ? 761 MET B SD   1 
ATOM   11102 C CE   . MET B 1 358 ? 59.22690  -60.26304 13.94208  1.000 51.94654  ? 761 MET B CE   1 
ATOM   11103 H H    . MET B 1 358 ? 55.46669  -56.56526 13.89058  1.000 47.42578  ? 761 MET B H    1 
ATOM   11104 H HA   . MET B 1 358 ? 54.33882  -58.93533 13.85718  1.000 49.27578  ? 761 MET B HA   1 
ATOM   11105 H HB2  . MET B 1 358 ? 56.29569  -58.35848 12.63690  1.000 62.13578  ? 761 MET B HB2  1 
ATOM   11106 H HB3  . MET B 1 358 ? 57.10780  -58.45915 13.99386  1.000 62.13578  ? 761 MET B HB3  1 
ATOM   11107 H HG2  . MET B 1 358 ? 55.74387  -60.77038 13.27246  1.000 64.17578  ? 761 MET B HG2  1 
ATOM   11108 H HG3  . MET B 1 358 ? 57.04378  -60.41149 12.40028  1.000 64.17578  ? 761 MET B HG3  1 
ATOM   11109 H HE1  . MET B 1 358 ? 59.92096  -60.50986 14.57308  1.000 69.27578  ? 761 MET B HE1  1 
ATOM   11110 H HE2  . MET B 1 358 ? 59.38485  -60.69921 13.09016  1.000 69.27578  ? 761 MET B HE2  1 
ATOM   11111 H HE3  . MET B 1 358 ? 59.21383  -59.30006 13.82387  1.000 69.27578  ? 761 MET B HE3  1 
ATOM   11112 N N    . GLN B 1 359 ? 55.70599  -58.06066 16.60988  1.000 48.26525  ? 762 GLN B N    1 
ATOM   11113 C CA   . GLN B 1 359 ? 55.81112  -58.41435 18.02295  1.000 48.41478  ? 762 GLN B CA   1 
ATOM   11114 C C    . GLN B 1 359 ? 54.44217  -58.41828 18.68506  1.000 43.85119  ? 762 GLN B C    1 
ATOM   11115 O O    . GLN B 1 359 ? 54.06228  -59.40717 19.31030  1.000 46.00532  ? 762 GLN B O    1 
ATOM   11116 C CB   . GLN B 1 359 ? 56.74712  -57.45414 18.76167  1.000 48.87304  ? 762 GLN B CB   1 
ATOM   11117 C CG   . GLN B 1 359 ? 58.24910  -57.60114 18.39158  1.000 52.81944  ? 762 GLN B CG   1 
ATOM   11118 C CD   . GLN B 1 359 ? 58.74619  -59.08410 18.41486  1.000 58.84335  ? 762 GLN B CD   1 
ATOM   11119 O OE1  . GLN B 1 359 ? 58.18129  -59.95598 19.12109  1.000 61.55143  ? 762 GLN B OE1  1 
ATOM   11120 N NE2  . GLN B 1 359 ? 59.81514  -59.35821 17.65284  1.000 58.47951  ? 762 GLN B NE2  1 
ATOM   11121 H H    . GLN B 1 359 ? 56.02693  -57.28769 16.41069  1.000 59.91578  ? 762 GLN B H    1 
ATOM   11122 H HA   . GLN B 1 359 ? 56.16717  -59.31232 18.09312  1.000 59.25578  ? 762 GLN B HA   1 
ATOM   11123 H HB2  . GLN B 1 359 ? 56.48206  -56.54420 18.55650  1.000 59.27578  ? 762 GLN B HB2  1 
ATOM   11124 H HB3  . GLN B 1 359 ? 56.66321  -57.61194 19.71471  1.000 59.27578  ? 762 GLN B HB3  1 
ATOM   11125 H HG2  . GLN B 1 359 ? 58.38801  -57.25332 17.49650  1.000 67.17578  ? 762 GLN B HG2  1 
ATOM   11126 H HG3  . GLN B 1 359 ? 58.78113  -57.09797 19.02843  1.000 67.17578  ? 762 GLN B HG3  1 
ATOM   11127 H HE21 . GLN B 1 359 ? 60.17907  -58.73629 17.18367  1.000 78.73578  ? 762 GLN B HE21 1 
ATOM   11128 H HE22 . GLN B 1 359 ? 60.13218  -60.15720 17.62798  1.000 78.73578  ? 762 GLN B HE22 1 
ATOM   11129 N N    . ARG B 1 360 ? 53.60709  -57.46840 18.34292  1.000 42.77457  ? 763 ARG B N    1 
ATOM   11130 C CA   . ARG B 1 360 ? 52.23713  -57.45837 18.87403  1.000 43.38731  ? 763 ARG B CA   1 
ATOM   11131 C C    . ARG B 1 360 ? 51.47616  -58.66852 18.37335  1.000 42.95358  ? 763 ARG B C    1 
ATOM   11132 O O    . ARG B 1 360 ? 50.77425  -59.21439 19.12352  1.000 46.89518  ? 763 ARG B O    1 
ATOM   11133 C CB   . ARG B 1 360 ? 51.50503  -56.19549 18.46682  1.000 48.28835  ? 763 ARG B CB   1 
ATOM   11134 C CG   . ARG B 1 360 ? 50.29308  -55.92238 19.32485  1.000 52.04738  ? 763 ARG B CG   1 
ATOM   11135 C CD   . ARG B 1 360 ? 50.74614  -55.14610 20.51665  1.000 55.55175  ? 763 ARG B CD   1 
ATOM   11136 N NE   . ARG B 1 360 ? 49.59815  -54.54403 21.13261  1.000 64.21462  ? 763 ARG B NE   1 
ATOM   11137 C CZ   . ARG B 1 360 ? 49.29408  -53.26205 21.08736  1.000 64.39185  ? 763 ARG B CZ   1 
ATOM   11138 N NH1  . ARG B 1 360 ? 50.07998  -52.39714 20.46711  1.000 54.77685  ? 763 ARG B NH1  1 
ATOM   11139 N NH2  . ARG B 1 360 ? 48.20510  -52.86298 21.70936  1.000 56.98600  ? 763 ARG B NH2  1 
ATOM   11140 H H    . ARG B 1 360 ? 53.79101  -56.81751 17.81177  1.000 46.17578  ? 763 ARG B H    1 
ATOM   11141 H HA   . ARG B 1 360 ? 52.26721  -57.49516 19.84303  1.000 47.50578  ? 763 ARG B HA   1 
ATOM   11142 H HB2  . ARG B 1 360 ? 52.11199  -55.44245 18.53261  1.000 58.38578  ? 763 ARG B HB2  1 
ATOM   11143 H HB3  . ARG B 1 360 ? 51.20196  -56.29271 17.55086  1.000 58.38578  ? 763 ARG B HB3  1 
ATOM   11144 H HG2  . ARG B 1 360 ? 49.64901  -55.39252 18.82979  1.000 65.98578  ? 763 ARG B HG2  1 
ATOM   11145 H HG3  . ARG B 1 360 ? 49.90115  -56.75834 19.62306  1.000 65.98578  ? 763 ARG B HG3  1 
ATOM   11146 H HD2  . ARG B 1 360 ? 51.15022  -55.75194 21.15675  1.000 72.29578  ? 763 ARG B HD2  1 
ATOM   11147 H HD3  . ARG B 1 360 ? 51.38008  -54.46412 20.25645  1.000 72.29578  ? 763 ARG B HD3  1 
ATOM   11148 H HE   . ARG B 1 360 ? 49.06521  -55.06096 21.56677  1.000 90.41578  ? 763 ARG B HE   1 
ATOM   11149 H HH11 . ARG B 1 360 ? 50.79096  -52.65819 20.06411  1.000 70.15578  ? 763 ARG B HH11 1 
ATOM   11150 H HH12 . ARG B 1 360 ? 49.86593  -51.56416 20.45295  1.000 70.15578  ? 763 ARG B HH12 1 
ATOM   11151 H HH21 . ARG B 1 360 ? 47.70617  -53.43492 22.11352  1.000 74.41578  ? 763 ARG B HH21 1 
ATOM   11152 H HH22 . ARG B 1 360 ? 47.98506  -52.03199 21.70120  1.000 74.41578  ? 763 ARG B HH22 1 
ATOM   11153 N N    . LEU B 1 361 ? 51.61008  -59.04678 17.12242  1.000 47.32233  ? 764 LEU B N    1 
ATOM   11154 C CA   . LEU B 1 361 ? 50.66009  -59.99196 16.51970  1.000 43.26426  ? 764 LEU B CA   1 
ATOM   11155 C C    . LEU B 1 361 ? 51.23114  -61.36300 16.20395  1.000 44.45997  ? 764 LEU B C    1 
ATOM   11156 O O    . LEU B 1 361 ? 50.49215  -62.21215 15.70019  1.000 47.13055  ? 764 LEU B O    1 
ATOM   11157 C CB   . LEU B 1 361 ? 50.04495  -59.39727 15.25162  1.000 42.78636  ? 764 LEU B CB   1 
ATOM   11158 C CG   . LEU B 1 361 ? 49.26390  -58.12525 15.52741  1.000 42.87139  ? 764 LEU B CG   1 
ATOM   11159 C CD1  . LEU B 1 361 ? 48.96977  -57.48154 14.28229  1.000 41.15850  ? 764 LEU B CD1  1 
ATOM   11160 C CD2  . LEU B 1 361 ? 47.93197  -58.37217 16.23957  1.000 48.19069  ? 764 LEU B CD2  1 
ATOM   11161 H H    . LEU B 1 361 ? 52.23303  -58.78086 16.59331  1.000 57.74578  ? 764 LEU B H    1 
ATOM   11162 H HA   . LEU B 1 361 ? 49.93214  -60.12987 17.14479  1.000 49.50578  ? 764 LEU B HA   1 
ATOM   11163 H HB2  . LEU B 1 361 ? 50.75489  -59.18636 14.62552  1.000 49.35578  ? 764 LEU B HB2  1 
ATOM   11164 H HB3  . LEU B 1 361 ? 49.43796  -60.04439 14.86081  1.000 49.35578  ? 764 LEU B HB3  1 
ATOM   11165 H HG   . LEU B 1 361 ? 49.79791  -57.52211 16.06824  1.000 49.65578  ? 764 LEU B HG   1 
ATOM   11166 H HD11 . LEU B 1 361 ? 48.51174  -56.64452 14.45815  1.000 46.64578  ? 764 LEU B HD11 1 
ATOM   11167 H HD12 . LEU B 1 361 ? 49.79972  -57.30959 13.81119  1.000 46.64578  ? 764 LEU B HD12 1 
ATOM   11168 H HD13 . LEU B 1 361 ? 48.40376  -58.06468 13.75246  1.000 46.64578  ? 764 LEU B HD13 1 
ATOM   11169 H HD21 . LEU B 1 361 ? 47.38392  -57.57822 16.15144  1.000 60.77578  ? 764 LEU B HD21 1 
ATOM   11170 H HD22 . LEU B 1 361 ? 47.48798  -59.12829 15.82477  1.000 60.77578  ? 764 LEU B HD22 1 
ATOM   11171 H HD23 . LEU B 1 361 ? 48.10306  -58.55996 17.17559  1.000 60.77578  ? 764 LEU B HD23 1 
ATOM   11172 N N    . LYS B 1 362 ? 52.48918  -61.63285 16.57991  1.000 43.32775  ? 765 LYS B N    1 
ATOM   11173 C CA   . LYS B 1 362 ? 53.13622  -62.89589 16.20613  1.000 48.69102  ? 765 LYS B CA   1 
ATOM   11174 C C    . LYS B 1 362 ? 52.26332  -64.11187 16.52746  1.000 46.45676  ? 765 LYS B C    1 
ATOM   11175 O O    . LYS B 1 362 ? 52.20731  -65.07004 15.74767  1.000 49.10826  ? 765 LYS B O    1 
ATOM   11176 C CB   . LYS B 1 362 ? 54.53428  -63.01267 16.85104  1.000 47.92185  ? 765 LYS B CB   1 
ATOM   11177 C CG   . LYS B 1 362 ? 54.67340  -62.97833 18.40202  1.000 53.51845  ? 765 LYS B CG   1 
ATOM   11178 C CD   . LYS B 1 362 ? 56.23042  -62.74818 18.71485  1.000 60.11513  ? 765 LYS B CD   1 
ATOM   11179 C CE   . LYS B 1 362 ? 56.67353  -62.71684 20.18381  1.000 59.36580  ? 765 LYS B CE   1 
ATOM   11180 N NZ   . LYS B 1 362 ? 56.77166  -64.08570 20.80610  1.000 68.92066  ? 765 LYS B NZ   1 
ATOM   11181 H H    . LYS B 1 362 ? 52.98319  -61.10672 17.04676  1.000 48.96578  ? 765 LYS B H    1 
ATOM   11182 H HA   . LYS B 1 362 ? 53.26815  -62.89009 15.24512  1.000 60.22578  ? 765 LYS B HA   1 
ATOM   11183 H HB2  . LYS B 1 362 ? 54.91831  -63.85472 16.56019  1.000 57.69578  ? 765 LYS B HB2  1 
ATOM   11184 H HB3  . LYS B 1 362 ? 55.07921  -62.28872 16.50684  1.000 57.69578  ? 765 LYS B HB3  1 
ATOM   11185 H HG2  . LYS B 1 362 ? 54.16139  -62.24028 18.76891  1.000 68.56578  ? 765 LYS B HG2  1 
ATOM   11186 H HG3  . LYS B 1 362 ? 54.39248  -63.82527 18.78323  1.000 68.56578  ? 765 LYS B HG3  1 
ATOM   11187 H HD2  . LYS B 1 362 ? 56.72942  -63.46024 18.28496  1.000 81.81578  ? 765 LYS B HD2  1 
ATOM   11188 H HD3  . LYS B 1 362 ? 56.49034  -61.89925 18.32365  1.000 81.81578  ? 765 LYS B HD3  1 
ATOM   11189 H HE2  . LYS B 1 362 ? 57.54751  -62.30078 20.23965  1.000 78.91578  ? 765 LYS B HE2  1 
ATOM   11190 H HE3  . LYS B 1 362 ? 56.02954  -62.20176 20.69575  1.000 78.91578  ? 765 LYS B HE3  1 
ATOM   11191 H HZ1  . LYS B 1 362 ? 57.03072  -64.01550 21.65506  1.000 98.46578  ? 765 LYS B HZ1  1 
ATOM   11192 H HZ2  . LYS B 1 362 ? 55.97968  -64.48975 20.77825  1.000 98.46578  ? 765 LYS B HZ2  1 
ATOM   11193 H HZ3  . LYS B 1 362 ? 57.36465  -64.57976 20.36215  1.000 98.46578  ? 765 LYS B HZ3  1 
ATOM   11194 N N    . THR B 1 363 ? 51.57241  -64.10467 17.65251  1.000 45.58365  ? 766 THR B N    1 
ATOM   11195 C CA   . THR B 1 363 ? 50.77450  -65.28564 17.96183  1.000 48.06188  ? 766 THR B CA   1 
ATOM   11196 C C    . THR B 1 363 ? 49.63143  -65.43592 16.97995  1.000 41.22472  ? 766 THR B C    1 
ATOM   11197 O O    . THR B 1 363 ? 49.43044  -66.51005 16.42720  1.000 43.20104  ? 766 THR B O    1 
ATOM   11198 C CB   . THR B 1 363 ? 50.31461  -65.22336 19.40985  1.000 47.07204  ? 766 THR B CB   1 
ATOM   11199 O OG1  . THR B 1 363 ? 51.52467  -65.19213 20.17675  1.000 49.42170  ? 766 THR B OG1  1 
ATOM   11200 C CG2  . THR B 1 363 ? 49.61271  -66.45030 19.86017  1.000 46.94250  ? 766 THR B CG2  1 
ATOM   11201 H H    . THR B 1 363 ? 51.54342  -63.46754 18.22938  1.000 56.82578  ? 766 THR B H    1 
ATOM   11202 H HA   . THR B 1 363 ? 51.33853  -66.06963 17.87095  1.000 61.76578  ? 766 THR B HA   1 
ATOM   11203 H HB   . THR B 1 363 ? 49.77058  -64.43835 19.57773  1.000 58.74578  ? 766 THR B HB   1 
ATOM   11204 H HG1  . THR B 1 363 ? 51.34473  -65.15696 20.99676  1.000 62.92578  ? 766 THR B HG1  1 
ATOM   11205 H HG21 . THR B 1 363 ? 49.39778  -66.38111 20.80317  1.000 57.83578  ? 766 THR B HG21 1 
ATOM   11206 H HG22 . THR B 1 363 ? 48.79068  -66.56645 19.35826  1.000 57.83578  ? 766 THR B HG22 1 
ATOM   11207 H HG23 . THR B 1 363 ? 50.17974  -67.22530 19.72229  1.000 57.83578  ? 766 THR B HG23 1 
ATOM   11208 N N    . ASN B 1 364 ? 48.96734  -64.35103 16.65477  1.000 43.40283  ? 767 ASN B N    1 
ATOM   11209 C CA   . ASN B 1 364 ? 47.84727  -64.45929 15.74088  1.000 44.58900  ? 767 ASN B CA   1 
ATOM   11210 C C    . ASN B 1 364 ? 48.34619  -64.86856 14.34993  1.000 43.22024  ? 767 ASN B C    1 
ATOM   11211 O O    . ASN B 1 364 ? 47.71518  -65.68173 13.69116  1.000 41.45197  ? 767 ASN B O    1 
ATOM   11212 C CB   . ASN B 1 364 ? 47.11319  -63.12335 15.61866  1.000 46.21095  ? 767 ASN B CB   1 
ATOM   11213 C CG   . ASN B 1 364 ? 46.79926  -62.46708 16.97954  1.000 48.41009  ? 767 ASN B CG   1 
ATOM   11214 O OD1  . ASN B 1 364 ? 47.58334  -62.58883 17.93050  1.000 53.66969  ? 767 ASN B OD1  1 
ATOM   11215 N ND2  . ASN B 1 364 ? 45.69222  -61.70612 17.05246  1.000 50.88073  ? 767 ASN B ND2  1 
ATOM   11216 H H    . ASN B 1 364 ? 49.13632  -63.55696 16.93759  1.000 52.19578  ? 767 ASN B H    1 
ATOM   11217 H HA   . ASN B 1 364 ? 47.22434  -65.13125 16.06108  1.000 55.30578  ? 767 ASN B HA   1 
ATOM   11218 H HB2  . ASN B 1 364 ? 47.66512  -62.50743 15.11148  1.000 59.19578  ? 767 ASN B HB2  1 
ATOM   11219 H HB3  . ASN B 1 364 ? 46.27216  -63.26850 15.15775  1.000 59.19578  ? 767 ASN B HB3  1 
ATOM   11220 H HD21 . ASN B 1 364 ? 45.48526  -61.31798 17.79140  1.000 68.60578  ? 767 ASN B HD21 1 
ATOM   11221 H HD22 . ASN B 1 364 ? 45.17617  -61.63230 16.36849  1.000 68.60578  ? 767 ASN B HD22 1 
ATOM   11222 N N    . ILE B 1 365 ? 49.52313  -64.39658 13.93074  1.000 40.47104  ? 768 ILE B N    1 
ATOM   11223 C CA   . ILE B 1 365 ? 50.00103  -64.66985 12.57976  1.000 38.33172  ? 768 ILE B CA   1 
ATOM   11224 C C    . ILE B 1 365 ? 50.38910  -66.13786 12.42704  1.000 42.43758  ? 768 ILE B C    1 
ATOM   11225 O O    . ILE B 1 365 ? 49.96407  -66.80008 11.48822  1.000 42.33190  ? 768 ILE B O    1 
ATOM   11226 C CB   . ILE B 1 365 ? 51.16496  -63.73786 12.23247  1.000 36.84246  ? 768 ILE B CB   1 
ATOM   11227 C CG1  . ILE B 1 365 ? 50.67488  -62.30086 12.32120  1.000 37.22815  ? 768 ILE B CG1  1 
ATOM   11228 C CG2  . ILE B 1 365 ? 51.72087  -64.08310 10.94750  1.000 42.25803  ? 768 ILE B CG2  1 
ATOM   11229 C CD1  . ILE B 1 365 ? 51.87381  -61.33585 12.05889  1.000 40.33536  ? 768 ILE B CD1  1 
ATOM   11230 H H    . ILE B 1 365 ? 50.05714  -63.92045 14.40759  1.000 46.67578  ? 768 ILE B H    1 
ATOM   11231 H HA   . ILE B 1 365 ? 49.28197  -64.48902 11.95378  1.000 42.47578  ? 768 ILE B HA   1 
ATOM   11232 H HB   . ILE B 1 365 ? 51.85702  -63.86067 12.90044  1.000 39.41578  ? 768 ILE B HB   1 
ATOM   11233 H HG12 . ILE B 1 365 ? 49.99582  -62.14405 11.64622  1.000 40.62578  ? 768 ILE B HG12 1 
ATOM   11234 H HG13 . ILE B 1 365 ? 50.32494  -62.12269 13.20818  1.000 40.62578  ? 768 ILE B HG13 1 
ATOM   11235 H HG21 . ILE B 1 365 ? 52.34981  -63.40413 10.66330  1.000 51.12578  ? 768 ILE B HG21 1 
ATOM   11236 H HG22 . ILE B 1 365 ? 52.18293  -64.93106 11.02164  1.000 51.12578  ? 768 ILE B HG22 1 
ATOM   11237 H HG23 . ILE B 1 365 ? 50.99983  -64.15328 10.30257  1.000 51.12578  ? 768 ILE B HG23 1 
ATOM   11238 H HD11 . ILE B 1 365 ? 51.66879  -60.46778 12.43972  1.000 47.19578  ? 768 ILE B HD11 1 
ATOM   11239 H HD12 . ILE B 1 365 ? 52.66986  -61.70072 12.47691  1.000 47.19578  ? 768 ILE B HD12 1 
ATOM   11240 H HD13 . ILE B 1 365 ? 52.01073  -61.25305 11.10286  1.000 47.19578  ? 768 ILE B HD13 1 
ATOM   11241 N N    . LEU B 1 366 ? 51.13121  -66.68261 13.36610  1.000 41.98554  ? 769 LEU B N    1 
ATOM   11242 C CA   . LEU B 1 366 ? 51.48628  -68.08861 13.29038  1.000 40.26122  ? 769 LEU B CA   1 
ATOM   11243 C C    . LEU B 1 366 ? 50.27433  -69.00268 13.29567  1.000 39.86939  ? 769 LEU B C    1 
ATOM   11244 O O    . LEU B 1 366 ? 50.37736  -70.13178 12.80390  1.000 45.19470  ? 769 LEU B O    1 
ATOM   11245 C CB   . LEU B 1 366 ? 52.44839  -68.45531 14.41438  1.000 44.32035  ? 769 LEU B CB   1 
ATOM   11246 C CG   . LEU B 1 366 ? 53.77535  -67.63623 14.47210  1.000 41.24810  ? 769 LEU B CG   1 
ATOM   11247 C CD1  . LEU B 1 366 ? 54.45047  -67.83589 15.88709  1.000 47.36628  ? 769 LEU B CD1  1 
ATOM   11248 C CD2  . LEU B 1 366 ? 54.71329  -67.99140 13.42310  1.000 42.77463  ? 769 LEU B CD2  1 
ATOM   11249 H H    . LEU B 1 366 ? 51.44124  -66.26845 14.05299  1.000 51.52578  ? 769 LEU B H    1 
ATOM   11250 H HA   . LEU B 1 366 ? 51.95322  -68.23776 12.45337  1.000 47.13578  ? 769 LEU B HA   1 
ATOM   11251 H HB2  . LEU B 1 366 ? 51.99245  -68.32716 15.26039  1.000 54.88578  ? 769 LEU B HB2  1 
ATOM   11252 H HB3  . LEU B 1 366 ? 52.68944  -69.39032 14.31656  1.000 54.88578  ? 769 LEU B HB3  1 
ATOM   11253 H HG   . LEU B 1 366 ? 53.56529  -66.69426 14.37591  1.000 48.25578  ? 769 LEU B HG   1 
ATOM   11254 H HD11 . LEU B 1 366 ? 55.27445  -67.32583 15.91791  1.000 60.27578  ? 769 LEU B HD11 1 
ATOM   11255 H HD12 . LEU B 1 366 ? 53.84151  -67.52277 16.57407  1.000 60.27578  ? 769 LEU B HD12 1 
ATOM   11256 H HD13 . LEU B 1 366 ? 54.63954  -68.77885 16.01627  1.000 60.27578  ? 769 LEU B HD13 1 
ATOM   11257 H HD21 . LEU B 1 366 ? 55.51226  -67.45034 13.51792  1.000 51.40578  ? 769 LEU B HD21 1 
ATOM   11258 H HD22 . LEU B 1 366 ? 54.93835  -68.93137 13.50628  1.000 51.40578  ? 769 LEU B HD22 1 
ATOM   11259 H HD23 . LEU B 1 366 ? 54.30021  -67.82461 12.56110  1.000 51.40578  ? 769 LEU B HD23 1 
ATOM   11260 N N    . GLN B 1 367 ? 49.11934  -68.55564 13.74766  1.000 37.46015  ? 770 GLN B N    1 
ATOM   11261 C CA   . GLN B 1 367 ? 47.96339  -69.44773 13.64695  1.000 41.96436  ? 770 GLN B CA   1 
ATOM   11262 C C    . GLN B 1 367 ? 47.57029  -69.78906 12.20905  1.000 43.76818  ? 770 GLN B C    1 
ATOM   11263 O O    . GLN B 1 367 ? 47.00133  -70.87415 11.95033  1.000 41.91146  ? 770 GLN B O    1 
ATOM   11264 C CB   . GLN B 1 367 ? 46.73841  -68.84565 14.32892  1.000 43.53073  ? 770 GLN B CB   1 
ATOM   11265 C CG   . GLN B 1 367 ? 47.00750  -68.54733 15.73383  1.000 52.93540  ? 770 GLN B CG   1 
ATOM   11266 C CD   . GLN B 1 367 ? 46.20462  -69.36918 16.66307  1.000 58.71465  ? 770 GLN B CD   1 
ATOM   11267 O OE1  . GLN B 1 367 ? 45.94667  -70.58724 16.45735  1.000 56.55599  ? 770 GLN B OE1  1 
ATOM   11268 N NE2  . GLN B 1 367 ? 45.81767  -68.71797 17.73896  1.000 58.94462  ? 770 GLN B NE2  1 
ATOM   11269 H H    . GLN B 1 367 ? 48.97333  -67.78458 14.09951  1.000 39.99578  ? 770 GLN B H    1 
ATOM   11270 H HA   . GLN B 1 367 ? 48.17447  -70.27962 14.10011  1.000 49.29578  ? 770 GLN B HA   1 
ATOM   11271 H HB2  . GLN B 1 367 ? 46.49832  -68.01876 13.88276  1.000 52.71578  ? 770 GLN B HB2  1 
ATOM   11272 H HB3  . GLN B 1 367 ? 46.00344  -69.47670 14.28511  1.000 52.71578  ? 770 GLN B HB3  1 
ATOM   11273 H HG2  . GLN B 1 367 ? 47.94253  -68.71724 15.92579  1.000 72.22578  ? 770 GLN B HG2  1 
ATOM   11274 H HG3  . GLN B 1 367 ? 46.79946  -67.61531 15.90165  1.000 72.22578  ? 770 GLN B HG3  1 
ATOM   11275 H HE21 . GLN B 1 367 ? 46.02263  -67.88894 17.83777  1.000 83.77578  ? 770 GLN B HE21 1 
ATOM   11276 H HE22 . GLN B 1 367 ? 45.34774  -69.11787 18.33709  1.000 83.77578  ? 770 GLN B HE22 1 
ATOM   11277 N N    . TYR B 1 368 ? 47.82816  -68.87925 11.26984  1.000 40.44976  ? 771 TYR B N    1 
ATOM   11278 C CA   . TYR B 1 368 ? 47.43007  -69.11757 9.88792   1.000 40.93476  ? 771 TYR B CA   1 
ATOM   11279 C C    . TYR B 1 368 ? 48.21909  -70.26565 9.30110   1.000 44.75533  ? 771 TYR B C    1 
ATOM   11280 O O    . TYR B 1 368 ? 47.71705  -70.96087 8.39429   1.000 43.85135  ? 771 TYR B O    1 
ATOM   11281 C CB   . TYR B 1 368 ? 47.58993  -67.83673 9.09063   1.000 37.81324  ? 771 TYR B CB   1 
ATOM   11282 C CG   . TYR B 1 368 ? 46.57891  -66.82469 9.55649   1.000 37.38358  ? 771 TYR B CG   1 
ATOM   11283 C CD1  . TYR B 1 368 ? 45.24689  -66.90784 9.16762   1.000 40.39912  ? 771 TYR B CD1  1 
ATOM   11284 C CD2  . TYR B 1 368 ? 46.96193  -65.78548 10.43524  1.000 37.11205  ? 771 TYR B CD2  1 
ATOM   11285 C CE1  . TYR B 1 368 ? 44.32487  -65.96281 9.57349   1.000 42.47647  ? 771 TYR B CE1  1 
ATOM   11286 C CE2  . TYR B 1 368 ? 45.99991  -64.79443 10.90710  1.000 34.76555  ? 771 TYR B CE2  1 
ATOM   11287 C CZ   . TYR B 1 368 ? 44.68388  -64.91760 10.46523  1.000 38.21010  ? 771 TYR B CZ   1 
ATOM   11288 O OH   . TYR B 1 368 ? 43.74086  -63.99457 10.81411  1.000 39.13980  ? 771 TYR B OH   1 
ATOM   11289 H H    . TYR B 1 368 ? 48.22613  -68.12920 11.40564  1.000 47.74578  ? 771 TYR B H    1 
ATOM   11290 H HA   . TYR B 1 368 ? 46.49208  -69.36362 9.87005   1.000 49.01578  ? 771 TYR B HA   1 
ATOM   11291 H HB2  . TYR B 1 368 ? 48.47892  -67.47465 9.23048   1.000 43.13578  ? 771 TYR B HB2  1 
ATOM   11292 H HB3  . TYR B 1 368 ? 47.43787  -68.01694 8.14968   1.000 43.13578  ? 771 TYR B HB3  1 
ATOM   11293 H HD1  . TYR B 1 368 ? 44.98388  -67.57998 8.58178   1.000 49.02578  ? 771 TYR B HD1  1 
ATOM   11294 H HD2  . TYR B 1 368 ? 47.84695  -65.72937 10.71416  1.000 42.22578  ? 771 TYR B HD2  1 
ATOM   11295 H HE1  . TYR B 1 368 ? 43.44285  -66.03392 9.28657   1.000 53.65578  ? 771 TYR B HE1  1 
ATOM   11296 H HE2  . TYR B 1 368 ? 46.25791  -64.09929 11.46893  1.000 37.43578  ? 771 TYR B HE2  1 
ATOM   11297 H HH   . TYR B 1 368 ? 44.07187  -63.43144 11.34196  1.000 46.79578  ? 771 TYR B HH   1 
ATOM   11298 N N    . ALA B 1 369 ? 49.32316  -70.61145 9.94609   1.000 45.74665  ? 772 ALA B N    1 
ATOM   11299 C CA   . ALA B 1 369 ? 50.12519  -71.74249 9.53327   1.000 47.11810  ? 772 ALA B CA   1 
ATOM   11300 C C    . ALA B 1 369 ? 49.85332  -73.00333 10.35256  1.000 45.36730  ? 772 ALA B C    1 
ATOM   11301 O O    . ALA B 1 369 ? 50.39636  -74.07837 10.02875  1.000 42.92243  ? 772 ALA B O    1 
ATOM   11302 C CB   . ALA B 1 369 ? 51.59917  -71.35639 9.62207   1.000 40.12488  ? 772 ALA B CB   1 
ATOM   11303 H H    . ALA B 1 369 ? 49.63519  -70.19928 10.63298  1.000 61.20578  ? 772 ALA B H    1 
ATOM   11304 H HA   . ALA B 1 369 ? 49.92812  -71.94470 8.60533   1.000 63.34578  ? 772 ALA B HA   1 
ATOM   11305 H HB1  . ALA B 1 369 ? 52.14019  -72.11242 9.34619   1.000 48.32578  ? 772 ALA B HB1  1 
ATOM   11306 H HB2  . ALA B 1 369 ? 51.76308  -70.60051 9.03589   1.000 48.32578  ? 772 ALA B HB2  1 
ATOM   11307 H HB3  . ALA B 1 369 ? 51.80723  -71.11618 10.53800  1.000 48.32578  ? 772 ALA B HB3  1 
ATOM   11308 N N    . SER B 1 370 ? 48.97740  -72.93317 11.35262  1.000 44.77860  ? 773 SER B N    1 
ATOM   11309 C CA   . SER B 1 370 ? 48.78453  -74.10900 12.18489  1.000 46.85611  ? 773 SER B CA   1 
ATOM   11310 C C    . SER B 1 370 ? 47.75853  -75.04419 11.55717  1.000 44.47097  ? 773 SER B C    1 
ATOM   11311 O O    . SER B 1 370 ? 47.06644  -74.69643 10.61415  1.000 43.92047  ? 773 SER B O    1 
ATOM   11312 C CB   . SER B 1 370 ? 48.33562  -73.71171 13.62684  1.000 43.52205  ? 773 SER B CB   1 
ATOM   11313 O OG   . SER B 1 370 ? 46.91061  -73.31377 13.71686  1.000 41.73648  ? 773 SER B OG   1 
ATOM   11314 H H    . SER B 1 370 ? 48.50238  -72.24715 11.56151  1.000 54.41578  ? 773 SER B H    1 
ATOM   11315 H HA   . SER B 1 370 ? 49.62456  -74.58894 12.25692  1.000 57.70578  ? 773 SER B HA   1 
ATOM   11316 H HB2  . SER B 1 370 ? 48.47971  -74.47158 14.21299  1.000 50.42578  ? 773 SER B HB2  1 
ATOM   11317 H HB3  . SER B 1 370 ? 48.88160  -72.96662 13.92363  1.000 50.42578  ? 773 SER B HB3  1 
ATOM   11318 H HG   . SER B 1 370 ? 46.76553  -72.65089 13.22173  1.000 46.98578  ? 773 SER B HG   1 
ATOM   11319 N N    . THR B 1 371 ? 47.60865  -76.23407 12.16144  1.000 43.82334  ? 774 THR B N    1 
ATOM   11320 C CA   . THR B 1 371 ? 46.46968  -77.13818 11.96172  1.000 35.92992  ? 774 THR B CA   1 
ATOM   11321 C C    . THR B 1 371 ? 45.20070  -76.62111 12.61371  1.000 42.57268  ? 774 THR B C    1 
ATOM   11322 O O    . THR B 1 371 ? 44.16774  -77.30017 12.60094  1.000 45.08503  ? 774 THR B O    1 
ATOM   11323 C CB   . THR B 1 371 ? 46.77880  -78.54004 12.49900  1.000 42.98507  ? 774 THR B CB   1 
ATOM   11324 O OG1  . THR B 1 371 ? 47.00392  -78.55772 13.94098  1.000 44.93817  ? 774 THR B OG1  1 
ATOM   11325 C CG2  . THR B 1 371 ? 48.06877  -79.01511 11.84400  1.000 41.88375  ? 774 THR B CG2  1 
ATOM   11326 H H    . THR B 1 371 ? 48.18371  -76.54792 12.71846  1.000 54.72578  ? 774 THR B H    1 
ATOM   11327 H HA   . THR B 1 371 ? 46.30061  -77.21839 11.00975  1.000 37.14578  ? 774 THR B HA   1 
ATOM   11328 H HB   . THR B 1 371 ? 46.06282  -79.15113 12.26619  1.000 50.57578  ? 774 THR B HB   1 
ATOM   11329 H HG1  . THR B 1 371 ? 47.16998  -79.34066 14.19614  1.000 54.13578  ? 774 THR B HG1  1 
ATOM   11330 H HG21 . THR B 1 371 ? 48.20384  -79.95807 12.02519  1.000 47.85578  ? 774 THR B HG21 1 
ATOM   11331 H HG22 . THR B 1 371 ? 48.02069  -78.88232 10.88397  1.000 47.85578  ? 774 THR B HG22 1 
ATOM   11332 H HG23 . THR B 1 371 ? 48.82377  -78.51699 12.19283  1.000 47.85578  ? 774 THR B HG23 1 
ATOM   11333 N N    . ARG B 1 372 ? 45.25569  -75.47495 13.30246  1.000 43.40074  ? 775 ARG B N    1 
ATOM   11334 C CA   . ARG B 1 372 ? 44.08872  -74.96486 14.03344  1.000 41.73913  ? 775 ARG B CA   1 
ATOM   11335 C C    . ARG B 1 372 ? 43.94361  -73.53197 13.57915  1.000 41.80413  ? 775 ARG B C    1 
ATOM   11336 O O    . ARG B 1 372 ? 43.99262  -72.58980 14.35794  1.000 42.72975  ? 775 ARG B O    1 
ATOM   11337 C CB   . ARG B 1 372 ? 44.26385  -75.17353 15.53347  1.000 47.86022  ? 775 ARG B CB   1 
ATOM   11338 C CG   . ARG B 1 372 ? 42.99291  -75.11145 16.22556  1.000 48.56241  ? 775 ARG B CG   1 
ATOM   11339 C CD   . ARG B 1 372 ? 43.08005  -75.91318 17.47273  1.000 49.19254  ? 775 ARG B CD   1 
ATOM   11340 N NE   . ARG B 1 372 ? 41.86209  -75.61810 18.17176  1.000 50.28194  ? 775 ARG B NE   1 
ATOM   11341 C CZ   . ARG B 1 372 ? 41.44321  -76.24989 19.25293  1.000 48.32881  ? 775 ARG B CZ   1 
ATOM   11342 N NH1  . ARG B 1 372 ? 42.17930  -77.23574 19.74008  1.000 46.65219  ? 775 ARG B NH1  1 
ATOM   11343 N NH2  . ARG B 1 372 ? 40.26423  -75.92584 19.77695  1.000 43.97504  ? 775 ARG B NH2  1 
ATOM   11344 H H    . ARG B 1 372 ? 45.95267  -74.97490 13.36430  1.000 48.13578  ? 775 ARG B H    1 
ATOM   11345 H HA   . ARG B 1 372 ? 43.29773  -75.45097 13.75561  1.000 44.62578  ? 775 ARG B HA   1 
ATOM   11346 H HB2  . ARG B 1 372 ? 44.65491  -76.04647 15.69263  1.000 56.79578  ? 775 ARG B HB2  1 
ATOM   11347 H HB3  . ARG B 1 372 ? 44.83884  -74.47742 15.88928  1.000 56.79578  ? 775 ARG B HB3  1 
ATOM   11348 H HG2  . ARG B 1 372 ? 42.79387  -74.19141 16.46038  1.000 57.79578  ? 775 ARG B HG2  1 
ATOM   11349 H HG3  . ARG B 1 372 ? 42.29088  -75.48261 15.66970  1.000 57.79578  ? 775 ARG B HG3  1 
ATOM   11350 H HD2  . ARG B 1 372 ? 43.12109  -76.85622 17.26993  1.000 57.70578  ? 775 ARG B HD2  1 
ATOM   11351 H HD3  . ARG B 1 372 ? 43.83808  -75.62902 18.00761  1.000 57.70578  ? 775 ARG B HD3  1 
ATOM   11352 H HE   . ARG B 1 372 ? 41.35703  -75.00019 17.85067  1.000 59.59578  ? 775 ARG B HE   1 
ATOM   11353 H HH11 . ARG B 1 372 ? 42.92828  -77.44378 19.37307  1.000 49.31578  ? 775 ARG B HH11 1 
ATOM   11354 H HH12 . ARG B 1 372 ? 41.91738  -77.65760 20.44220  1.000 49.31578  ? 775 ARG B HH12 1 
ATOM   11355 H HH21 . ARG B 1 372 ? 39.80717  -75.28094 19.43885  1.000 44.30578  ? 775 ARG B HH21 1 
ATOM   11356 H HH22 . ARG B 1 372 ? 39.98631  -76.32270 20.48706  1.000 44.30578  ? 775 ARG B HH22 1 
ATOM   11357 N N    . PRO B 1 373 ? 43.65750  -73.35626 12.29013  1.000 45.90049  ? 776 PRO B N    1 
ATOM   11358 C CA   . PRO B 1 373 ? 43.76737  -72.05738 11.68584  1.000 39.98466  ? 776 PRO B CA   1 
ATOM   11359 C C    . PRO B 1 373 ? 42.55235  -71.24839 11.97077  1.000 35.87950  ? 776 PRO B C    1 
ATOM   11360 O O    . PRO B 1 373 ? 41.47340  -71.81342 12.11897  1.000 38.04678  ? 776 PRO B O    1 
ATOM   11361 C CB   . PRO B 1 373 ? 43.87027  -72.35670 10.18090  1.000 42.87362  ? 776 PRO B CB   1 
ATOM   11362 C CG   . PRO B 1 373 ? 42.97333  -73.58279 10.02923  1.000 41.16115  ? 776 PRO B CG   1 
ATOM   11363 C CD   . PRO B 1 373 ? 43.03548  -74.33149 11.38739  1.000 47.65493  ? 776 PRO B CD   1 
ATOM   11364 H HA   . PRO B 1 373 ? 44.57137  -71.61627 11.99368  1.000 44.39578  ? 776 PRO B HA   1 
ATOM   11365 H HB2  . PRO B 1 373 ? 43.53119  -71.60783 9.66677   1.000 50.80578  ? 776 PRO B HB2  1 
ATOM   11366 H HB3  . PRO B 1 373 ? 44.78826  -72.56170 9.94187   1.000 50.80578  ? 776 PRO B HB3  1 
ATOM   11367 H HG2  . PRO B 1 373 ? 42.06530  -73.29888 9.83825   1.000 46.18578  ? 776 PRO B HG2  1 
ATOM   11368 H HG3  . PRO B 1 373 ? 43.31130  -74.14492 9.31533   1.000 46.18578  ? 776 PRO B HG3  1 
ATOM   11369 H HD2  . PRO B 1 373 ? 42.14151  -74.55247 11.69251  1.000 59.06578  ? 776 PRO B HD2  1 
ATOM   11370 H HD3  . PRO B 1 373 ? 43.58551  -75.12248 11.30052  1.000 59.06578  ? 776 PRO B HD3  1 
ATOM   11371 N N    . PRO B 1 374 ? 42.67328  -69.92438 12.01247  1.000 36.36310  ? 777 PRO B N    1 
ATOM   11372 C CA   . PRO B 1 374 ? 41.54226  -69.06038 12.27937  1.000 36.50947  ? 777 PRO B CA   1 
ATOM   11373 C C    . PRO B 1 374 ? 40.38918  -69.22366 11.27850  1.000 38.06047  ? 777 PRO B C    1 
ATOM   11374 O O    . PRO B 1 374 ? 40.58511  -69.54590 10.12756  1.000 37.71357  ? 777 PRO B O    1 
ATOM   11375 C CB   . PRO B 1 374 ? 42.15317  -67.66037 12.18703  1.000 39.82996  ? 777 PRO B CB   1 
ATOM   11376 C CG   . PRO B 1 374 ? 43.54020  -67.88025 12.38696  1.000 36.10711  ? 777 PRO B CG   1 
ATOM   11377 C CD   . PRO B 1 374 ? 43.90723  -69.15534 11.86021  1.000 38.15949  ? 777 PRO B CD   1 
ATOM   11378 H HA   . PRO B 1 374 ? 41.21033  -69.20721 13.17943  1.000 40.54578  ? 777 PRO B HA   1 
ATOM   11379 H HB2  . PRO B 1 374 ? 41.98508  -67.28357 11.30896  1.000 48.48578  ? 777 PRO B HB2  1 
ATOM   11380 H HB3  . PRO B 1 374 ? 41.78819  -67.09424 12.88493  1.000 48.48578  ? 777 PRO B HB3  1 
ATOM   11381 H HG2  . PRO B 1 374 ? 44.04012  -67.18131 11.94177  1.000 40.64578  ? 777 PRO B HG2  1 
ATOM   11382 H HG3  . PRO B 1 374 ? 43.72327  -67.85603 13.33894  1.000 40.64578  ? 777 PRO B HG3  1 
ATOM   11383 H HD2  . PRO B 1 374 ? 44.15115  -69.08153 10.92417  1.000 44.61578  ? 777 PRO B HD2  1 
ATOM   11384 H HD3  . PRO B 1 374 ? 44.62329  -69.53619 12.39123  1.000 44.61578  ? 777 PRO B HD3  1 
ATOM   11385 N N    . THR B 1 375 ? 39.17621  -69.01562 11.77155  1.000 37.61418  ? 778 THR B N    1 
ATOM   11386 C CA   . THR B 1 375 ? 38.00614  -68.89987 10.91862  1.000 35.79796  ? 778 THR B CA   1 
ATOM   11387 C C    . THR B 1 375 ? 38.10101  -67.56502 10.18833  1.000 42.81038  ? 778 THR B C    1 
ATOM   11388 O O    . THR B 1 375 ? 38.64200  -66.61288 10.72308  1.000 40.20826  ? 778 THR B O    1 
ATOM   11389 C CB   . THR B 1 375 ? 36.73421  -69.06276 11.77176  1.000 36.70440  ? 778 THR B CB   1 
ATOM   11390 O OG1  . THR B 1 375 ? 36.57332  -70.49470 12.08908  1.000 43.26526  ? 778 THR B OG1  1 
ATOM   11391 C CG2  . THR B 1 375 ? 35.50013  -68.49798 11.04073  1.000 40.81870  ? 778 THR B CG2  1 
ATOM   11392 H H    . THR B 1 375 ? 39.00327  -68.93645 12.61055  1.000 40.26578  ? 778 THR B H    1 
ATOM   11393 H HA   . THR B 1 375 ? 38.02013  -69.60901 10.25777  1.000 36.27578  ? 778 THR B HA   1 
ATOM   11394 H HB   . THR B 1 375 ? 36.84425  -68.56757 12.59864  1.000 37.32578  ? 778 THR B HB   1 
ATOM   11395 H HG1  . THR B 1 375 ? 35.88736  -70.60964 12.56016  1.000 50.41578  ? 778 THR B HG1  1 
ATOM   11396 H HG21 . THR B 1 375 ? 34.69018  -68.79393 11.48386  1.000 46.07578  ? 778 THR B HG21 1 
ATOM   11397 H HG22 . THR B 1 375 ? 35.52407  -67.52798 11.04652  1.000 46.07578  ? 778 THR B HG22 1 
ATOM   11398 H HG23 . THR B 1 375 ? 35.48707  -68.80918 10.12180  1.000 46.07578  ? 778 THR B HG23 1 
ATOM   11399 N N    . LEU B 1 376 ? 37.73190  -67.53232 8.90835   1.000 39.34649  ? 779 LEU B N    1 
ATOM   11400 C CA   . LEU B 1 376 ? 38.00977  -66.33547 8.12507   1.000 40.48592  ? 779 LEU B CA   1 
ATOM   11401 C C    . LEU B 1 376 ? 36.88073  -65.32150 8.30194   1.000 39.44248  ? 779 LEU B C    1 
ATOM   11402 O O    . LEU B 1 376 ? 35.70676  -65.67153 8.45811   1.000 39.42084  ? 779 LEU B O    1 
ATOM   11403 C CB   . LEU B 1 376 ? 38.23867  -66.67678 6.63512   1.000 41.75258  ? 779 LEU B CB   1 
ATOM   11404 C CG   . LEU B 1 376 ? 39.50471  -67.54074 6.49621   1.000 42.38989  ? 779 LEU B CG   1 
ATOM   11405 C CD1  . LEU B 1 376 ? 39.63662  -67.96304 5.05529   1.000 44.27018  ? 779 LEU B CD1  1 
ATOM   11406 C CD2  . LEU B 1 376 ? 40.81172  -66.89955 7.01397   1.000 40.36620  ? 779 LEU B CD2  1 
ATOM   11407 H H    . LEU B 1 376 ? 37.33390  -68.16643 8.48452   1.000 43.69578  ? 779 LEU B H    1 
ATOM   11408 H HA   . LEU B 1 376 ? 38.81778  -65.92135 8.46192   1.000 46.76578  ? 779 LEU B HA   1 
ATOM   11409 H HB2  . LEU B 1 376 ? 37.48168  -67.17889 6.29529   1.000 49.71578  ? 779 LEU B HB2  1 
ATOM   11410 H HB3  . LEU B 1 376 ? 38.36359  -65.85888 6.12794   1.000 49.71578  ? 779 LEU B HB3  1 
ATOM   11411 H HG   . LEU B 1 376 ? 39.36880  -68.34963 7.01339   1.000 51.20578  ? 779 LEU B HG   1 
ATOM   11412 H HD11 . LEU B 1 376 ? 40.43164  -68.51102 4.95834   1.000 55.32578  ? 779 LEU B HD11 1 
ATOM   11413 H HD12 . LEU B 1 376 ? 38.85063  -68.47214 4.80246   1.000 55.32578  ? 779 LEU B HD12 1 
ATOM   11414 H HD13 . LEU B 1 376 ? 39.71053  -67.17116 4.50011   1.000 55.32578  ? 779 LEU B HD13 1 
ATOM   11415 H HD21 . LEU B 1 376 ? 41.55673  -67.47256 6.77603   1.000 47.40578  ? 779 LEU B HD21 1 
ATOM   11416 H HD22 . LEU B 1 376 ? 40.92164  -66.02964 6.59977   1.000 47.40578  ? 779 LEU B HD22 1 
ATOM   11417 H HD23 . LEU B 1 376 ? 40.76279  -66.80635 7.97795   1.000 47.40578  ? 779 LEU B HD23 1 
ATOM   11418 N N    . ALA B 1 377 ? 37.22566  -64.09750 8.21265   1.000 38.87387  ? 780 ALA B N    1 
ATOM   11419 C CA   . ALA B 1 377 ? 36.28362  -63.03647 8.55650   1.000 37.01789  ? 780 ALA B CA   1 
ATOM   11420 C C    . ALA B 1 377 ? 35.41351  -62.65178 7.37248   1.000 39.15669  ? 780 ALA B C    1 
ATOM   11421 O O    . ALA B 1 377 ? 35.85442  -62.66400 6.23445   1.000 40.79955  ? 780 ALA B O    1 
ATOM   11422 C CB   . ALA B 1 377 ? 37.04559  -61.78333 9.04917   1.000 37.99077  ? 780 ALA B CB   1 
ATOM   11423 H H    . ALA B 1 377 ? 37.99862  -63.82151 7.95653   1.000 42.60578  ? 780 ALA B H    1 
ATOM   11424 H HA   . ALA B 1 377 ? 35.73470  -63.36435 9.28161   1.000 38.29578  ? 780 ALA B HA   1 
ATOM   11425 H HB1  . ALA B 1 377 ? 36.40357  -61.09131 9.27207   1.000 40.93578  ? 780 ALA B HB1  1 
ATOM   11426 H HB2  . ALA B 1 377 ? 37.56467  -62.01813 9.83418   1.000 40.93578  ? 780 ALA B HB2  1 
ATOM   11427 H HB3  . ALA B 1 377 ? 37.63452  -61.47445 8.34305   1.000 40.93578  ? 780 ALA B HB3  1 
ATOM   11428 N N    . PRO B 1 378 ? 34.21251  -62.19579 7.64548   1.000 45.52589  ? 781 PRO B N    1 
ATOM   11429 C CA   . PRO B 1 378 ? 33.29040  -61.81607 6.55647   1.000 40.59239  ? 781 PRO B CA   1 
ATOM   11430 C C    . PRO B 1 378 ? 33.85027  -60.68023 5.69118   1.000 40.99903  ? 781 PRO B C    1 
ATOM   11431 O O    . PRO B 1 378 ? 34.49525  -59.75409 6.16793   1.000 40.97323  ? 781 PRO B O    1 
ATOM   11432 C CB   . PRO B 1 378 ? 32.01943  -61.35398 7.30547   1.000 40.97453  ? 781 PRO B CB   1 
ATOM   11433 C CG   . PRO B 1 378 ? 32.18657  -61.89067 8.69357   1.000 38.38540  ? 781 PRO B CG   1 
ATOM   11434 C CD   . PRO B 1 378 ? 33.67660  -61.91953 8.98846   1.000 40.71876  ? 781 PRO B CD   1 
ATOM   11435 H HA   . PRO B 1 378 ? 33.08240  -62.58220 5.99965   1.000 45.85578  ? 781 PRO B HA   1 
ATOM   11436 H HB2  . PRO B 1 378 ? 31.97638  -60.38498 7.31327   1.000 46.36578  ? 781 PRO B HB2  1 
ATOM   11437 H HB3  . PRO B 1 378 ? 31.23242  -61.73212 6.88162   1.000 46.36578  ? 781 PRO B HB3  1 
ATOM   11438 H HG2  . PRO B 1 378 ? 31.73059  -61.30756 9.32049   1.000 40.12578  ? 781 PRO B HG2  1 
ATOM   11439 H HG3  . PRO B 1 378 ? 31.81762  -62.78668 8.73780   1.000 40.12578  ? 781 PRO B HG3  1 
ATOM   11440 H HD2  . PRO B 1 378 ? 33.98157  -61.05844 9.31425   1.000 44.98578  ? 781 PRO B HD2  1 
ATOM   11441 H HD3  . PRO B 1 378 ? 33.86569  -62.63438 9.61360   1.000 44.98578  ? 781 PRO B HD3  1 
ATOM   11442 N N    . ILE B 1 379 ? 33.63517  -60.79852 4.40422   1.000 42.16939  ? 782 ILE B N    1 
ATOM   11443 C CA   . ILE B 1 379 ? 33.96404  -59.73770 3.45297   1.000 43.47281  ? 782 ILE B CA   1 
ATOM   11444 C C    . ILE B 1 379 ? 32.98899  -58.59671 3.66580   1.000 43.33670  ? 782 ILE B C    1 
ATOM   11445 O O    . ILE B 1 379 ? 31.77900  -58.83179 3.59195   1.000 43.19824  ? 782 ILE B O    1 
ATOM   11446 C CB   . ILE B 1 379 ? 33.84195  -60.26002 2.00509   1.000 48.09346  ? 782 ILE B CB   1 
ATOM   11447 C CG1  . ILE B 1 379 ? 34.84699  -61.37701 1.77725   1.000 44.77944  ? 782 ILE B CG1  1 
ATOM   11448 C CG2  . ILE B 1 379 ? 33.93380  -59.07424 0.93683   1.000 39.43466  ? 782 ILE B CG2  1 
ATOM   11449 C CD1  . ILE B 1 379 ? 36.19199  -60.94689 2.02205   1.000 45.50103  ? 782 ILE B CD1  1 
ATOM   11450 H H    . ILE B 1 379 ? 33.29118  -61.49661 4.03740   1.000 49.26578  ? 782 ILE B H    1 
ATOM   11451 H HA   . ILE B 1 379 ? 34.86603  -59.42462 3.61283   1.000 52.23578  ? 782 ILE B HA   1 
ATOM   11452 H HB   . ILE B 1 379 ? 32.95896  -60.65109 1.91725   1.000 62.49578  ? 782 ILE B HB   1 
ATOM   11453 H HG12 . ILE B 1 379 ? 34.65008  -62.11189 2.37843   1.000 55.53578  ? 782 ILE B HG12 1 
ATOM   11454 H HG13 . ILE B 1 379 ? 34.78794  -61.67421 0.85632   1.000 55.53578  ? 782 ILE B HG13 1 
ATOM   11455 H HG21 . ILE B 1 379 ? 34.09075  -59.45442 0.05890   1.000 44.02578  ? 782 ILE B HG21 1 
ATOM   11456 H HG22 . ILE B 1 379 ? 33.09877  -58.58029 0.93779   1.000 44.02578  ? 782 ILE B HG22 1 
ATOM   11457 H HG23 . ILE B 1 379 ? 34.66779  -58.48715 1.17765   1.000 44.02578  ? 782 ILE B HG23 1 
ATOM   11458 H HD11 . ILE B 1 379 ? 36.78596  -61.39299 1.39810   1.000 56.93578  ? 782 ILE B HD11 1 
ATOM   11459 H HD12 . ILE B 1 379 ? 36.24393  -59.98791 1.90084   1.000 56.93578  ? 782 ILE B HD12 1 
ATOM   11460 H HD13 . ILE B 1 379 ? 36.43407  -61.17568 2.93308   1.000 56.93578  ? 782 ILE B HD13 1 
ATOM   11461 N N    . PRO B 1 380 ? 33.43793  -57.35066 3.80250   1.000 37.16782  ? 783 PRO B N    1 
ATOM   11462 C CA   . PRO B 1 380 ? 32.48088  -56.25469 3.88034   1.000 34.65550  ? 783 PRO B CA   1 
ATOM   11463 C C    . PRO B 1 380 ? 31.51178  -56.30500 2.69343   1.000 40.39628  ? 783 PRO B C    1 
ATOM   11464 O O    . PRO B 1 380 ? 31.92270  -56.39723 1.51641   1.000 48.41097  ? 783 PRO B O    1 
ATOM   11465 C CB   . PRO B 1 380 ? 33.37680  -54.99565 3.85000   1.000 37.08988  ? 783 PRO B CB   1 
ATOM   11466 C CG   . PRO B 1 380 ? 34.69686  -55.39749 4.25698   1.000 38.11531  ? 783 PRO B CG   1 
ATOM   11467 C CD   . PRO B 1 380 ? 34.82090  -56.86458 3.79428   1.000 35.57334  ? 783 PRO B CD   1 
ATOM   11468 H HA   . PRO B 1 380 ? 31.98594  -56.28754 4.71339   1.000 36.94578  ? 783 PRO B HA   1 
ATOM   11469 H HB2  . PRO B 1 380 ? 33.39671  -54.63884 2.94792   1.000 41.80578  ? 783 PRO B HB2  1 
ATOM   11470 H HB3  . PRO B 1 380 ? 33.02182  -54.33554 4.46488   1.000 41.80578  ? 783 PRO B HB3  1 
ATOM   11471 H HG2  . PRO B 1 380 ? 35.35879  -54.84055 3.81881   1.000 44.03578  ? 783 PRO B HG2  1 
ATOM   11472 H HG3  . PRO B 1 380 ? 34.77593  -55.33328 5.22196   1.000 44.03578  ? 783 PRO B HG3  1 
ATOM   11473 H HD2  . PRO B 1 380 ? 35.18783  -56.90575 2.89726   1.000 38.97578  ? 783 PRO B HD2  1 
ATOM   11474 H HD3  . PRO B 1 380 ? 35.36098  -57.36942 4.42235   1.000 38.97578  ? 783 PRO B HD3  1 
ATOM   11475 N N    . HIS B 1 381 ? 30.21480  -56.19401 2.99451   1.000 47.43446  ? 784 HIS B N    1 
ATOM   11476 C CA   . HIS B 1 381 ? 29.20072  -56.18229 1.93958   1.000 47.49614  ? 784 HIS B CA   1 
ATOM   11477 C C    . HIS B 1 381 ? 29.28558  -54.94147 1.06931   1.000 47.97917  ? 784 HIS B C    1 
ATOM   11478 O O    . HIS B 1 381 ? 29.76056  -53.88535 1.50504   1.000 46.63822  ? 784 HIS B O    1 
ATOM   11479 C CB   . HIS B 1 381 ? 27.77677  -56.24825 2.50671   1.000 45.45449  ? 784 HIS B CB   1 
ATOM   11480 C CG   . HIS B 1 381 ? 27.44689  -57.55613 3.17002   1.000 53.49472  ? 784 HIS B CG   1 
ATOM   11481 N ND1  . HIS B 1 381 ? 27.44991  -58.76627 2.49428   1.000 58.74712  ? 784 HIS B ND1  1 
ATOM   11482 C CD2  . HIS B 1 381 ? 27.13201  -57.84587 4.45511   1.000 58.05986  ? 784 HIS B CD2  1 
ATOM   11483 C CE1  . HIS B 1 381 ? 27.13103  -59.73711 3.33351   1.000 57.63453  ? 784 HIS B CE1  1 
ATOM   11484 N NE2  . HIS B 1 381 ? 26.94609  -59.20586 4.53241   1.000 60.59965  ? 784 HIS B NE2  1 
ATOM   11485 H H    . HIS B 1 381 ? 29.90086  -56.12485 3.79152   1.000 61.48578  ? 784 HIS B H    1 
ATOM   11486 H HA   . HIS B 1 381 ? 29.33172  -56.95641 1.36974   1.000 61.65578  ? 784 HIS B HA   1 
ATOM   11487 H HB2  . HIS B 1 381 ? 27.67078  -55.54611 3.16757   1.000 57.11578  ? 784 HIS B HB2  1 
ATOM   11488 H HB3  . HIS B 1 381 ? 27.14570  -56.11544 1.78173   1.000 57.11578  ? 784 HIS B HB3  1 
ATOM   11489 H HD2  . HIS B 1 381 ? 27.05803  -57.23872 5.15498   1.000 83.84578  ? 784 HIS B HD2  1 
ATOM   11490 H HE1  . HIS B 1 381 ? 27.06406  -60.64016 3.12171   1.000 83.39578  ? 784 HIS B HE1  1 
ATOM   11491 H HE2  . HIS B 1 381 ? 26.72817  -59.63972 5.24252   1.000 89.32578  ? 784 HIS B HE2  1 
ATOM   11492 N N    . ILE B 1 382 ? 28.76949  -55.06377 -0.15862  1.000 50.67132  ? 785 ILE B N    1 
ATOM   11493 C CA   . ILE B 1 382 ? 28.55135  -53.90597 -1.03985  1.000 51.07657  ? 785 ILE B CA   1 
ATOM   11494 C C    . ILE B 1 382 ? 27.32234  -53.10195 -0.61393  1.000 52.97936  ? 785 ILE B C    1 
ATOM   11495 O O    . ILE B 1 382 ? 26.20337  -53.64101 -0.62373  1.000 54.81249  ? 785 ILE B O    1 
ATOM   11496 C CB   . ILE B 1 382 ? 28.40426  -54.34729 -2.49775  1.000 50.91249  ? 785 ILE B CB   1 
ATOM   11497 C CG1  . ILE B 1 382 ? 29.60028  -55.19331 -2.88066  1.000 50.23519  ? 785 ILE B CG1  1 
ATOM   11498 C CG2  . ILE B 1 382 ? 28.16213  -53.14849 -3.34799  1.000 50.89432  ? 785 ILE B CG2  1 
ATOM   11499 C CD1  . ILE B 1 382 ? 29.37122  -55.93660 -4.16848  1.000 52.76386  ? 785 ILE B CD1  1 
ATOM   11500 H H    . ILE B 1 382 ? 28.53250  -55.81286 -0.50744  1.000 68.21578  ? 785 ILE B H    1 
ATOM   11501 H HA   . ILE B 1 382 ? 29.34133  -53.35092 -0.99304  1.000 68.72578  ? 785 ILE B HA   1 
ATOM   11502 H HB   . ILE B 1 382 ? 27.61729  -54.91035 -2.55656  1.000 68.56578  ? 785 ILE B HB   1 
ATOM   11503 H HG12 . ILE B 1 382 ? 30.37124  -54.61729 -2.99885  1.000 67.42578  ? 785 ILE B HG12 1 
ATOM   11504 H HG13 . ILE B 1 382 ? 29.77837  -55.85115 -2.19253  1.000 67.42578  ? 785 ILE B HG13 1 
ATOM   11505 H HG21 . ILE B 1 382 ? 28.32907  -53.38168 -4.27395  1.000 67.97578  ? 785 ILE B HG21 1 
ATOM   11506 H HG22 . ILE B 1 382 ? 27.24112  -52.86352 -3.24498  1.000 67.97578  ? 785 ILE B HG22 1 
ATOM   11507 H HG23 . ILE B 1 382 ? 28.76411  -52.43940 -3.07319  1.000 67.97578  ? 785 ILE B HG23 1 
ATOM   11508 H HD11 . ILE B 1 382 ? 30.10924  -56.54859 -4.31441  1.000 73.21578  ? 785 ILE B HD11 1 
ATOM   11509 H HD12 . ILE B 1 382 ? 28.53925  -56.43163 -4.10331  1.000 73.21578  ? 785 ILE B HD12 1 
ATOM   11510 H HD13 . ILE B 1 382 ? 29.32013  -55.29976 -4.89762  1.000 73.21578  ? 785 ILE B HD13 1 
ATOM   11511 N N    . PRO B 1 383 ? 27.47630  -51.80786 -0.25022  1.000 55.67867  ? 786 PRO B N    1 
ATOM   11512 C CA   . PRO B 1 383 ? 26.38431  -51.04579 0.37270   1.000 56.67296  ? 786 PRO B CA   1 
ATOM   11513 C C    . PRO B 1 383 ? 25.10323  -50.80702 -0.40425  1.000 61.16622  ? 786 PRO B C    1 
ATOM   11514 O O    . PRO B 1 383 ? 24.17225  -50.29994 0.23272   1.000 61.62923  ? 786 PRO B O    1 
ATOM   11515 C CB   . PRO B 1 383 ? 27.04125  -49.65269 0.66635   1.000 55.78320  ? 786 PRO B CB   1 
ATOM   11516 C CG   . PRO B 1 383 ? 28.35719  -49.63278 -0.08576  1.000 57.90401  ? 786 PRO B CG   1 
ATOM   11517 C CD   . PRO B 1 383 ? 28.76726  -51.08577 -0.18748  1.000 53.26209  ? 786 PRO B CD   1 
ATOM   11518 H HA   . PRO B 1 383 ? 26.15140  -51.45762 1.21981   1.000 77.53578  ? 786 PRO B HA   1 
ATOM   11519 H HB2  . PRO B 1 383 ? 26.45719  -48.94679 0.34724   1.000 74.85578  ? 786 PRO B HB2  1 
ATOM   11520 H HB3  . PRO B 1 383 ? 27.19432  -49.56247 1.62032   1.000 74.85578  ? 786 PRO B HB3  1 
ATOM   11521 H HG2  . PRO B 1 383 ? 28.22510  -49.24997 -0.96683  1.000 79.26578  ? 786 PRO B HG2  1 
ATOM   11522 H HG3  . PRO B 1 383 ? 29.01320  -49.12463 0.41608   1.000 79.26578  ? 786 PRO B HG3  1 
ATOM   11523 H HD2  . PRO B 1 383 ? 29.27721  -51.22392 -1.00049  1.000 70.22578  ? 786 PRO B HD2  1 
ATOM   11524 H HD3  . PRO B 1 383 ? 29.26834  -51.35258 0.59854   1.000 70.22578  ? 786 PRO B HD3  1 
HETATM 11525 O O    . HOH C 2 .   ? 73.58700  -44.92500 20.61900  1.000 66.33850  ? 801 HOH A O    1 
HETATM 11526 O O    . HOH C 2 .   ? 90.17500  -53.84600 13.59900  1.000 64.86072  ? 802 HOH A O    1 
HETATM 11527 O O    . HOH C 2 .   ? 86.76400  -32.01500 -3.65500  1.000 77.09622  ? 803 HOH A O    1 
HETATM 11528 O O    . HOH C 2 .   ? 92.93100  -45.07900 0.95400   1.000 65.91228  ? 804 HOH A O    1 
HETATM 11529 O O    . HOH C 2 .   ? 93.23700  -30.87800 5.44900   1.000 69.94607  ? 805 HOH A O    1 
HETATM 11530 O O    . HOH C 2 .   ? 82.34000  -25.81900 19.83400  1.000 73.08735  ? 806 HOH A O    1 
HETATM 11531 O O    . HOH C 2 .   ? 76.07400  -46.54600 20.10300  1.000 64.16939  ? 807 HOH A O    1 
HETATM 11532 O O    . HOH D 2 .   ? 54.53700  -47.12000 -8.75600  1.000 56.45506  ? 801 HOH B O    1 
HETATM 11533 O O    . HOH D 2 .   ? 20.42700  -35.82500 9.33100   1.000 56.59560  ? 802 HOH B O    1 
HETATM 11534 O O    . HOH D 2 .   ? 53.53600  -41.68500 7.87100   1.000 53.67582  ? 803 HOH B O    1 
HETATM 11535 O O    . HOH D 2 .   ? 51.48000  -40.20900 13.27700  1.000 50.51146  ? 804 HOH B O    1 
HETATM 11536 O O    . HOH D 2 .   ? 55.97300  -61.29700 2.67000   1.000 42.46010  ? 805 HOH B O    1 
HETATM 11537 O O    . HOH D 2 .   ? 50.61600  -42.21200 20.17200  1.000 53.60785  ? 806 HOH B O    1 
HETATM 11538 O O    . HOH D 2 .   ? 39.97600  -27.02900 5.04500   1.000 49.78474  ? 807 HOH B O    1 
HETATM 11539 O O    . HOH D 2 .   ? 26.53100  -38.46800 7.84200   1.000 46.85678  ? 808 HOH B O    1 
HETATM 11540 O O    . HOH D 2 .   ? 49.45400  -42.38200 1.45000   1.000 46.52073  ? 809 HOH B O    1 
HETATM 11541 O O    . HOH D 2 .   ? 48.48100  -70.45800 -4.06800  1.000 43.67378  ? 810 HOH B O    1 
HETATM 11542 O O    . HOH D 2 .   ? 41.03200  -67.75200 1.37000   1.000 43.29581  ? 811 HOH B O    1 
HETATM 11543 O O    . HOH D 2 .   ? 19.07200  -38.21300 21.85900  1.000 57.14624  ? 812 HOH B O    1 
HETATM 11544 O O    . HOH D 2 .   ? 34.00800  -54.45300 14.71000  1.000 47.86467  ? 813 HOH B O    1 
HETATM 11545 O O    . HOH D 2 .   ? 46.51500  -38.25600 10.28000  1.000 48.72604  ? 814 HOH B O    1 
HETATM 11546 O O    . HOH D 2 .   ? 38.58400  -37.34400 15.70800  1.000 39.12175  ? 815 HOH B O    1 
HETATM 11547 O O    . HOH D 2 .   ? 49.45700  -72.63600 6.10700   1.000 43.72715  ? 816 HOH B O    1 
HETATM 11548 O O    . HOH D 2 .   ? 45.12500  -63.29100 -3.14000  1.000 36.49422  ? 817 HOH B O    1 
HETATM 11549 O O    . HOH D 2 .   ? 46.58100  -41.43700 12.84000  1.000 49.94948  ? 818 HOH B O    1 
HETATM 11550 O O    . HOH D 2 .   ? 35.00200  -59.58800 -2.71800  1.000 46.04178  ? 819 HOH B O    1 
HETATM 11551 O O    . HOH D 2 .   ? 26.59000  -34.36400 19.36200  1.000 53.04412  ? 820 HOH B O    1 
HETATM 11552 O O    . HOH D 2 .   ? 46.79200  -73.51800 8.00200   1.000 50.89312  ? 821 HOH B O    1 
HETATM 11553 O O    . HOH D 2 .   ? 43.30100  -63.69800 -8.72000  1.000 47.64545  ? 822 HOH B O    1 
HETATM 11554 O O    . HOH D 2 .   ? 45.57500  -45.09700 -0.23800  1.000 49.87661  ? 823 HOH B O    1 
HETATM 11555 O O    . HOH D 2 .   ? 49.85000  -60.85000 -9.52800  1.000 43.62420  ? 824 HOH B O    1 
HETATM 11556 O O    . HOH D 2 .   ? 58.14400  -63.19600 2.01000   1.000 48.09474  ? 825 HOH B O    1 
HETATM 11557 O O    . HOH D 2 .   ? 40.81400  -45.68400 -1.49700  1.000 47.25029  ? 826 HOH B O    1 
HETATM 11558 O O    . HOH D 2 .   ? 35.53200  -61.07900 12.54700  1.000 42.30215  ? 827 HOH B O    1 
HETATM 11559 O O    . HOH D 2 .   ? 40.57200  -64.92800 -0.88900  1.000 37.50595  ? 828 HOH B O    1 
HETATM 11560 O O    . HOH D 2 .   ? 40.63500  -34.14000 1.23500   1.000 56.63787  ? 829 HOH B O    1 
HETATM 11561 O O    . HOH D 2 .   ? 55.95400  -53.82200 -7.07600  1.000 51.61938  ? 830 HOH B O    1 
HETATM 11562 O O    . HOH D 2 .   ? 50.63700  -63.66500 -7.83000  1.000 50.34171  ? 831 HOH B O    1 
HETATM 11563 O O    . HOH D 2 .   ? 44.85100  -36.64200 6.04700   1.000 50.64313  ? 832 HOH B O    1 
HETATM 11564 O O    . HOH D 2 .   ? 29.99200  -28.44500 22.07700  1.000 62.30795  ? 833 HOH B O    1 
HETATM 11565 O O    . HOH D 2 .   ? 38.29800  -34.80400 -8.76500  1.000 64.17937  ? 834 HOH B O    1 
HETATM 11566 O O    . HOH D 2 .   ? 56.79600  -67.20500 -3.89700  1.000 38.77716  ? 835 HOH B O    1 
HETATM 11567 O O    . HOH D 2 .   ? 44.41400  -59.71100 15.28900  1.000 56.45159  ? 836 HOH B O    1 
HETATM 11568 O O    . HOH D 2 .   ? 52.58500  -72.35100 5.73700   1.000 42.23762  ? 837 HOH B O    1 
HETATM 11569 O O    . HOH D 2 .   ? 41.19200  -63.34800 -4.71400  1.000 47.35363  ? 838 HOH B O    1 
HETATM 11570 O O    . HOH D 2 .   ? 37.24800  -39.67100 -3.27800  1.000 49.15339  ? 839 HOH B O    1 
HETATM 11571 O O    . HOH D 2 .   ? 38.74400  -67.95300 14.52000  1.000 39.85781  ? 840 HOH B O    1 
HETATM 11572 O O    . HOH D 2 .   ? 28.97800  -32.54200 -11.94700 1.000 52.64476  ? 841 HOH B O    1 
HETATM 11573 O O    . HOH D 2 .   ? 42.84300  -60.51500 16.69100  1.000 40.95981  ? 842 HOH B O    1 
HETATM 11574 O O    . HOH D 2 .   ? 24.92400  -40.65600 7.37700   1.000 45.13952  ? 843 HOH B O    1 
HETATM 11575 O O    . HOH D 2 .   ? 45.13300  -42.65800 0.78600   1.000 49.47880  ? 844 HOH B O    1 
HETATM 11576 O O    . HOH D 2 .   ? 41.09100  -36.41900 15.58400  1.000 45.71155  ? 845 HOH B O    1 
HETATM 11577 O O    . HOH D 2 .   ? 36.49300  -52.36300 18.17900  1.000 46.79882  ? 846 HOH B O    1 
HETATM 11578 O O    . HOH D 2 .   ? 40.98500  -30.61400 15.49000  1.000 60.97155  ? 847 HOH B O    1 
HETATM 11579 O O    . HOH D 2 .   ? 34.89000  -30.71800 -13.95700 1.000 64.32519  ? 848 HOH B O    1 
HETATM 11580 O O    . HOH D 2 .   ? 64.25500  -53.88000 11.26900  1.000 48.01829  ? 849 HOH B O    1 
HETATM 11581 O O    . HOH D 2 .   ? 29.35900  -40.77100 19.62100  1.000 53.72232  ? 850 HOH B O    1 
HETATM 11582 O O    . HOH D 2 .   ? 43.61700  -50.08200 4.03200   1.000 42.24655  ? 851 HOH B O    1 
HETATM 11583 O O    . HOH D 2 .   ? 24.11600  -34.99200 -3.96400  1.000 63.04745  ? 852 HOH B O    1 
HETATM 11584 O O    . HOH D 2 .   ? 41.90700  -78.43100 14.34500  1.000 47.58299  ? 853 HOH B O    1 
HETATM 11585 O O    . HOH D 2 .   ? 33.69200  -46.57500 2.99800   1.000 47.13762  ? 854 HOH B O    1 
HETATM 11586 O O    . HOH D 2 .   ? 25.45600  -28.36700 22.68100  1.000 57.30592  ? 855 HOH B O    1 
HETATM 11587 O O    . HOH D 2 .   ? 30.16300  -52.50500 12.45200  1.000 47.64033  ? 856 HOH B O    1 
HETATM 11588 O O    . HOH D 2 .   ? 62.00000  -55.43700 1.08400   1.000 49.74900  ? 857 HOH B O    1 
HETATM 11589 O O    . HOH D 2 .   ? 31.27300  -62.66900 3.52000   1.000 52.60184  ? 858 HOH B O    1 
HETATM 11590 O O    . HOH D 2 .   ? 61.12800  -57.46800 2.90700   1.000 44.69663  ? 859 HOH B O    1 
HETATM 11591 O O    . HOH D 2 .   ? 46.28000  -71.25300 2.44800   1.000 49.87264  ? 860 HOH B O    1 
HETATM 11592 O O    . HOH D 2 .   ? 16.11800  -29.00500 23.65600  1.000 62.83283  ? 861 HOH B O    1 
HETATM 11593 O O    . HOH D 2 .   ? 41.17200  -33.73300 14.43900  1.000 46.29381  ? 862 HOH B O    1 
HETATM 11594 O O    . HOH D 2 .   ? 43.97500  -50.15700 -10.30000 1.000 53.37871  ? 863 HOH B O    1 
HETATM 11595 O O    . HOH D 2 .   ? 46.63200  -34.87100 6.89300   1.000 50.08583  ? 864 HOH B O    1 
HETATM 11596 O O    . HOH D 2 .   ? 42.80500  -79.02200 16.78500  1.000 50.50001  ? 865 HOH B O    1 
HETATM 11597 O O    . HOH D 2 .   ? 49.41000  -41.42400 9.78100   1.000 46.88389  ? 866 HOH B O    1 
HETATM 11598 O O    . HOH D 2 .   ? 48.20600  -39.98100 11.69600  1.000 46.96962  ? 867 HOH B O    1 
HETATM 11599 O O    . HOH D 2 .   ? 34.88100  -47.35700 0.49300   1.000 47.11332  ? 868 HOH B O    1 
HETATM 11600 O O    . HOH D 2 .   ? 41.66800  -70.11600 1.98000   1.000 42.20490  ? 869 HOH B O    1 
HETATM 11601 O O    . HOH D 2 .   ? 30.58700  -54.29500 10.65400  1.000 47.88696  ? 870 HOH B O    1 
HETATM 11602 O O    . HOH D 2 .   ? 41.38800  -65.07100 -9.46500  1.000 41.21370  ? 871 HOH B O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . GLN A 7   ? 1.02447 1.52708 1.14893 -0.18298 -0.19472 -0.16329 383 GLN A N   
2     C CA  . GLN A 7   ? 1.11413 1.65190 1.25131 -0.18397 -0.19867 -0.16401 383 GLN A CA  
3     C C   . GLN A 7   ? 1.10716 1.65968 1.24063 -0.16762 -0.19702 -0.15351 383 GLN A C   
4     O O   . GLN A 7   ? 1.10477 1.68338 1.24995 -0.16720 -0.19801 -0.15103 383 GLN A O   
5     C CB  . GLN A 7   ? 1.11385 1.67245 1.25237 -0.18808 -0.20816 -0.17739 383 GLN A CB  
6     C CG  . GLN A 7   ? 1.11449 1.71047 1.26891 -0.19327 -0.21330 -0.18112 383 GLN A CG  
7     C CD  . GLN A 7   ? 1.12001 1.71890 1.29290 -0.20889 -0.21008 -0.18041 383 GLN A CD  
8     O OE1 . GLN A 7   ? 1.06331 1.64364 1.24086 -0.22263 -0.20895 -0.18551 383 GLN A OE1 
9     N NE2 . GLN A 7   ? 1.08554 1.70869 1.26939 -0.20667 -0.20872 -0.17402 383 GLN A NE2 
17    N N   . GLN A 8   ? 1.23533 1.77123 1.35341 -0.15421 -0.19438 -0.14722 384 GLN A N   
18    C CA  . GLN A 8   ? 1.25623 1.80439 1.37095 -0.13839 -0.19323 -0.13748 384 GLN A CA  
19    C C   . GLN A 8   ? 1.24036 1.78885 1.36535 -0.13848 -0.18649 -0.12833 384 GLN A C   
20    O O   . GLN A 8   ? 1.19665 1.76669 1.32760 -0.13021 -0.18700 -0.12328 384 GLN A O   
21    C CB  . GLN A 8   ? 1.22688 1.75526 1.32338 -0.12522 -0.19157 -0.13255 384 GLN A CB  
22    C CG  . GLN A 8   ? 1.22248 1.75857 1.31566 -0.10884 -0.18967 -0.12140 384 GLN A CG  
23    C CD  . GLN A 8   ? 1.25395 1.82118 1.34760 -0.10011 -0.19713 -0.12268 384 GLN A CD  
24    O OE1 . GLN A 8   ? 1.22591 1.80735 1.31863 -0.10473 -0.20396 -0.13217 384 GLN A OE1 
25    N NE2 . GLN A 8   ? 1.20089 1.77969 1.29684 -0.08754 -0.19602 -0.11342 384 GLN A NE2 
34    N N   . LEU A 9   ? 1.08830 1.61298 1.21501 -0.14701 -0.18009 -0.12599 385 LEU A N   
35    C CA  . LEU A 9   ? 1.06447 1.59003 1.20115 -0.14882 -0.17353 -0.11819 385 LEU A CA  
36    C C   . LEU A 9   ? 1.04667 1.59813 1.20142 -0.16051 -0.17546 -0.12190 385 LEU A C   
37    O O   . LEU A 9   ? 1.01728 1.58793 1.18141 -0.15673 -0.17348 -0.11680 385 LEU A O   
38    C CB  . LEU A 9   ? 1.03474 1.52749 1.16706 -0.15475 -0.16647 -0.11459 385 LEU A CB  
39    C CG  . LEU A 9   ? 0.95963 1.44973 1.10224 -0.16087 -0.15935 -0.10784 385 LEU A CG  
40    C CD1 . LEU A 9   ? 0.89263 1.38796 1.03429 -0.14741 -0.15495 -0.09868 385 LEU A CD1 
41    C CD2 . LEU A 9   ? 0.89148 1.34922 1.02934 -0.16930 -0.15440 -0.10673 385 LEU A CD2 
53    N N   . MET A 10  ? 1.11905 1.67130 1.27951 -0.17502 -0.17916 -0.13094 386 MET A N   
54    C CA  . MET A 10  ? 1.10535 1.68182 1.28372 -0.18757 -0.18097 -0.13455 386 MET A CA  
55    C C   . MET A 10  ? 1.11603 1.72910 1.30106 -0.18042 -0.18651 -0.13619 386 MET A C   
56    O O   . MET A 10  ? 1.12178 1.75862 1.32211 -0.18679 -0.18644 -0.13601 386 MET A O   
57    C CB  . MET A 10  ? 1.07556 1.64529 1.25840 -0.20383 -0.18488 -0.14493 386 MET A CB  
58    C CG  . MET A 10  ? 1.08743 1.62043 1.26495 -0.21140 -0.17961 -0.14338 386 MET A CG  
59    S SD  . MET A 10  ? 1.11427 1.63501 1.29665 -0.21250 -0.16907 -0.12999 386 MET A SD  
60    C CE  . MET A 10  ? 0.91118 1.40606 1.10002 -0.23189 -0.16614 -0.13198 386 MET A CE  
70    N N   . MET A 11  ? 1.11037 1.72891 1.28428 -0.16660 -0.19091 -0.13676 387 MET A N   
71    C CA  . MET A 11  ? 1.12783 1.78047 1.30742 -0.15783 -0.19601 -0.13686 387 MET A CA  
72    C C   . MET A 11  ? 1.12882 1.79088 1.31420 -0.14819 -0.19085 -0.12686 387 MET A C   
73    O O   . MET A 11  ? 1.14693 1.83733 1.34662 -0.15042 -0.19203 -0.12718 387 MET A O   
74    C CB  . MET A 11  ? 1.18958 1.84450 1.35499 -0.14498 -0.20183 -0.13876 387 MET A CB  
75    C CG  . MET A 11  ? 1.17602 1.84158 1.34008 -0.15240 -0.21011 -0.15105 387 MET A CG  
76    S SD  . MET A 11  ? 1.30328 1.98434 1.45346 -0.13585 -0.21778 -0.15215 387 MET A SD  
77    C CE  . MET A 11  ? 1.17178 1.81410 1.30067 -0.12745 -0.21347 -0.14752 387 MET A CE  
87    N N   . ILE A 12  ? 1.21614 1.85574 1.39109 -0.13721 -0.18519 -0.11838 388 ILE A N   
88    C CA  . ILE A 12  ? 1.19110 1.83912 1.37175 -0.12749 -0.18040 -0.10982 388 ILE A CA  
89    C C   . ILE A 12  ? 1.14925 1.80297 1.34422 -0.13966 -0.17517 -0.10875 388 ILE A C   
90    O O   . ILE A 12  ? 1.15369 1.83023 1.36002 -0.13614 -0.17379 -0.10581 388 ILE A O   
91    C CB  . ILE A 12  ? 1.16223 1.78385 1.32943 -0.11428 -0.17532 -0.10156 388 ILE A CB  
92    C CG1 . ILE A 12  ? 1.14281 1.77469 1.31736 -0.10417 -0.17079 -0.09400 388 ILE A CG1 
93    C CG2 . ILE A 12  ? 1.13583 1.72373 1.29541 -0.12255 -0.16979 -0.10078 388 ILE A CG2 
94    C CD1 . ILE A 12  ? 1.11776 1.78594 1.30323 -0.09662 -0.17582 -0.09472 388 ILE A CD1 
106   N N   . LEU A 13  ? 1.04589 1.67895 1.24056 -0.15367 -0.17196 -0.11064 389 LEU A N   
107   C CA  . LEU A 13  ? 1.06518 1.70455 1.27371 -0.16664 -0.16722 -0.10916 389 LEU A CA  
108   C C   . LEU A 13  ? 1.08419 1.75908 1.30900 -0.17506 -0.17218 -0.11491 389 LEU A C   
109   O O   . LEU A 13  ? 1.06346 1.75831 1.30129 -0.17771 -0.16903 -0.11181 389 LEU A O   
110   C CB  . LEU A 13  ? 1.05402 1.66447 1.25936 -0.18052 -0.16393 -0.11028 389 LEU A CB  
111   C CG  . LEU A 13  ? 1.00487 1.58049 1.19642 -0.17444 -0.15767 -0.10383 389 LEU A CG  
112   C CD1 . LEU A 13  ? 0.89534 1.44717 1.08795 -0.18984 -0.15401 -0.10418 389 LEU A CD1 
113   C CD2 . LEU A 13  ? 0.85904 1.43824 1.05114 -0.16279 -0.15165 -0.09500 389 LEU A CD2 
125   N N   . ASN A 14  ? 1.13771 1.82197 1.36224 -0.17962 -0.17997 -0.12373 390 ASN A N   
126   C CA  . ASN A 14  ? 1.12086 1.83972 1.36089 -0.18800 -0.18540 -0.13013 390 ASN A CA  
127   C C   . ASN A 14  ? 1.11251 1.86385 1.35735 -0.17434 -0.18892 -0.12870 390 ASN A C   
128   O O   . ASN A 14  ? 1.11803 1.90089 1.37782 -0.18041 -0.19193 -0.13228 390 ASN A O   
129   C CB  . ASN A 14  ? 1.07640 1.79498 1.31483 -0.19773 -0.19290 -0.14111 390 ASN A CB  
130   C CG  . ASN A 14  ? 1.09239 1.78944 1.33459 -0.21613 -0.19048 -0.14446 390 ASN A CG  
131   O OD1 . ASN A 14  ? 1.05005 1.76135 1.30805 -0.23029 -0.18972 -0.14597 390 ASN A OD1 
132   N ND2 . ASN A 14  ? 1.08182 1.74539 1.31038 -0.21616 -0.18935 -0.14547 390 ASN A ND2 
139   N N   . SER A 15  ? 1.01040 1.75505 1.24376 -0.15635 -0.18865 -0.12342 391 SER A N   
140   C CA  . SER A 15  ? 1.00130 1.77337 1.23883 -0.14160 -0.19153 -0.12075 391 SER A CA  
141   C C   . SER A 15  ? 0.97870 1.74755 1.21810 -0.13097 -0.18440 -0.11166 391 SER A C   
142   O O   . SER A 15  ? 0.88907 1.67792 1.13213 -0.11730 -0.18614 -0.10880 391 SER A O   
143   C CB  . SER A 15  ? 0.95722 1.72748 1.18130 -0.12835 -0.19781 -0.12176 391 SER A CB  
144   O OG  . SER A 15  ? 1.01419 1.75364 1.22311 -0.11780 -0.19355 -0.11507 391 SER A OG  
150   N N   . ALA A 16  ? 1.24256 1.98665 1.47946 -0.13642 -0.17663 -0.10730 392 ALA A N   
151   C CA  . ALA A 16  ? 1.24483 1.98313 1.48246 -0.12711 -0.16948 -0.09947 392 ALA A CA  
152   C C   . ALA A 16  ? 1.23513 1.99660 1.48979 -0.13521 -0.16553 -0.09880 392 ALA A C   
153   O O   . ALA A 16  ? 1.21383 1.99386 1.47983 -0.14916 -0.16789 -0.10373 392 ALA A O   
154   C CB  . ALA A 16  ? 1.20048 1.89998 1.42542 -0.12795 -0.16308 -0.09488 392 ALA A CB  
160   N N   . SER A 17  ? 1.15727 1.91808 1.41384 -0.12620 -0.15941 -0.09278 393 SER A N   
161   C CA  . SER A 17  ? 1.13653 1.92174 1.40857 -0.13049 -0.15516 -0.09151 393 SER A CA  
162   C C   . SER A 17  ? 1.09456 1.86604 1.36916 -0.14688 -0.14866 -0.08951 393 SER A C   
163   O O   . SER A 17  ? 1.06890 1.80852 1.33236 -0.15201 -0.14642 -0.08802 393 SER A O   
164   C CB  . SER A 17  ? 1.13131 1.92055 1.40372 -0.11314 -0.15142 -0.08662 393 SER A CB  
165   O OG  . SER A 17  ? 1.09799 1.90530 1.38291 -0.11674 -0.14566 -0.08487 393 SER A OG  
171   N N   . ASP A 18  ? 1.11907 1.91622 1.40897 -0.15512 -0.14571 -0.08923 394 ASP A N   
172   C CA  . ASP A 18  ? 1.06302 1.85204 1.35733 -0.16996 -0.13896 -0.08581 394 ASP A CA  
173   C C   . ASP A 18  ? 1.04929 1.83134 1.34161 -0.16218 -0.13076 -0.07929 394 ASP A C   
174   O O   . ASP A 18  ? 1.06330 1.83599 1.35715 -0.17284 -0.12455 -0.07519 394 ASP A O   
175   C CB  . ASP A 18  ? 1.05323 1.87483 1.36566 -0.18457 -0.13975 -0.08838 394 ASP A CB  
176   C CG  . ASP A 18  ? 1.08754 1.90424 1.40217 -0.20128 -0.14468 -0.09353 394 ASP A CG  
177   O OD1 . ASP A 18  ? 1.07449 1.85829 1.37723 -0.20536 -0.14502 -0.09373 394 ASP A OD1 
178   O OD2 . ASP A 18  ? 1.11046 1.95695 1.43932 -0.21029 -0.14838 -0.09786 394 ASP A OD2 
183   N N   . GLN A 19  ? 1.03305 1.81916 1.32219 -0.14396 -0.13065 -0.07823 395 GLN A N   
184   C CA  . GLN A 19  ? 1.02102 1.80557 1.31033 -0.13563 -0.12339 -0.07355 395 GLN A CA  
185   C C   . GLN A 19  ? 0.98371 1.73801 1.25762 -0.12078 -0.12240 -0.07096 395 GLN A C   
186   O O   . GLN A 19  ? 0.99598 1.73707 1.26066 -0.11434 -0.12787 -0.07265 395 GLN A O   
187   C CB  . GLN A 19  ? 1.05624 1.87870 1.35978 -0.12720 -0.12346 -0.07519 395 GLN A CB  
188   C CG  . GLN A 19  ? 1.05580 1.91007 1.37594 -0.14199 -0.12169 -0.07617 395 GLN A CG  
189   C CD  . GLN A 19  ? 1.10897 1.95662 1.43052 -0.15194 -0.11295 -0.07090 395 GLN A CD  
190   O OE1 . GLN A 19  ? 1.12065 1.93844 1.43036 -0.14932 -0.10857 -0.06693 395 GLN A OE1 
191   N NE2 . GLN A 19  ? 1.09376 1.97032 1.42990 -0.16346 -0.11041 -0.07053 395 GLN A NE2 
200   N N   . PRO A 20  ? 0.95771 1.70061 1.22847 -0.11571 -0.11536 -0.06676 396 PRO A N   
201   C CA  . PRO A 20  ? 0.94748 1.66143 1.20438 -0.10221 -0.11414 -0.06428 396 PRO A CA  
202   C C   . PRO A 20  ? 0.94513 1.66868 1.20265 -0.08373 -0.11828 -0.06578 396 PRO A C   
203   O O   . PRO A 20  ? 0.87181 1.62304 1.14101 -0.07668 -0.11816 -0.06733 396 PRO A O   
204   C CB  . PRO A 20  ? 0.94759 1.65367 1.20399 -0.10242 -0.10560 -0.06026 396 PRO A CB  
205   C CG  . PRO A 20  ? 0.93519 1.67446 1.20708 -0.11001 -0.10284 -0.06096 396 PRO A CG  
206   C CD  . PRO A 20  ? 0.93995 1.69550 1.21929 -0.12303 -0.10810 -0.06399 396 PRO A CD  
214   N N   . SER A 21  ? 0.93525 1.63469 1.17993 -0.07557 -0.12162 -0.06486 397 SER A N   
215   C CA  . SER A 21  ? 0.95600 1.66026 1.19955 -0.05852 -0.12639 -0.06514 397 SER A CA  
216   C C   . SER A 21  ? 0.94482 1.65329 1.19296 -0.04421 -0.12226 -0.06352 397 SER A C   
217   O O   . SER A 21  ? 0.93238 1.63877 1.18303 -0.04697 -0.11555 -0.06244 397 SER A O   
218   C CB  . SER A 21  ? 0.91100 1.58517 1.13857 -0.05411 -0.12942 -0.06323 397 SER A CB  
219   O OG  . SER A 21  ? 0.91169 1.57851 1.13550 -0.03642 -0.13029 -0.06056 397 SER A OG  
225   N N   . GLU A 22  ? 1.11070 1.82788 1.36113 -0.02870 -0.12673 -0.06370 398 GLU A N   
226   C CA  . GLU A 22  ? 1.12755 1.84755 1.38293 -0.01354 -0.12377 -0.06287 398 GLU A CA  
227   C C   . GLU A 22  ? 1.12687 1.81185 1.37002 -0.00840 -0.11926 -0.05919 398 GLU A C   
228   O O   . GLU A 22  ? 1.06758 1.74949 1.31350 -0.00502 -0.11330 -0.05914 398 GLU A O   
229   C CB  . GLU A 22  ? 1.09609 1.83183 1.35686 0.00165  -0.13026 -0.06331 398 GLU A CB  
230   C CG  . GLU A 22  ? 1.16609 1.94041 1.44090 -0.00157 -0.13456 -0.06736 398 GLU A CG  
231   C CD  . GLU A 22  ? 1.20446 1.99558 1.48482 0.01393  -0.14146 -0.06738 398 GLU A CD  
232   O OE1 . GLU A 22  ? 1.20449 1.97525 1.47584 0.02525  -0.14399 -0.06354 398 GLU A OE1 
233   O OE2 . GLU A 22  ? 1.14303 1.96817 1.43677 0.01435  -0.14448 -0.07083 398 GLU A OE2 
240   N N   . ASN A 23  ? 1.12801 1.78716 1.35751 -0.00861 -0.12188 -0.05643 399 ASN A N   
241   C CA  . ASN A 23  ? 1.12697 1.75314 1.34478 -0.00425 -0.11783 -0.05285 399 ASN A CA  
242   C C   . ASN A 23  ? 1.13749 1.75162 1.35215 -0.01656 -0.11092 -0.05260 399 ASN A C   
243   O O   . ASN A 23  ? 1.14971 1.74663 1.36042 -0.01193 -0.10575 -0.05085 399 ASN A O   
244   C CB  . ASN A 23  ? 1.16917 1.77305 1.37326 -0.00279 -0.12216 -0.05003 399 ASN A CB  
245   C CG  . ASN A 23  ? 1.21087 1.78960 1.40693 0.00997  -0.12060 -0.04587 399 ASN A CG  
246   O OD1 . ASN A 23  ? 1.19753 1.76964 1.39633 0.01506  -0.11535 -0.04549 399 ASN A OD1 
247   N ND2 . ASN A 23  ? 1.21640 1.78177 1.40273 0.01516  -0.12515 -0.04280 399 ASN A ND2 
254   N N   . LEU A 24  ? 0.91791 1.54096 1.13465 -0.03220 -0.11087 -0.05417 400 LEU A N   
255   C CA  . LEU A 24  ? 0.87856 1.49397 1.09428 -0.04430 -0.10434 -0.05319 400 LEU A CA  
256   C C   . LEU A 24  ? 0.86849 1.50561 1.09610 -0.04158 -0.09943 -0.05443 400 LEU A C   
257   O O   . LEU A 24  ? 0.87612 1.50353 1.10154 -0.04377 -0.09306 -0.05281 400 LEU A O   
258   C CB  . LEU A 24  ? 0.89851 1.51847 1.11491 -0.06158 -0.10605 -0.05430 400 LEU A CB  
259   C CG  . LEU A 24  ? 0.86494 1.47792 1.08107 -0.07644 -0.10013 -0.05243 400 LEU A CG  
260   C CD1 . LEU A 24  ? 0.86907 1.45588 1.07576 -0.07216 -0.09411 -0.04885 400 LEU A CD1 
261   C CD2 . LEU A 24  ? 0.82128 1.42406 1.03307 -0.09158 -0.10286 -0.05297 400 LEU A CD2 
273   N N   . ILE A 25  ? 0.92124 1.58920 1.16159 -0.03631 -0.10236 -0.05755 401 ILE A N   
274   C CA  . ILE A 25  ? 0.97611 1.66772 1.22847 -0.03325 -0.09778 -0.05953 401 ILE A CA  
275   C C   . ILE A 25  ? 0.93496 1.61286 1.18463 -0.01892 -0.09421 -0.05926 401 ILE A C   
276   O O   . ILE A 25  ? 0.90429 1.58852 1.15805 -0.01897 -0.08820 -0.06009 401 ILE A O   
277   C CB  . ILE A 25  ? 0.97396 1.70235 1.24094 -0.02955 -0.10213 -0.06334 401 ILE A CB  
278   C CG1 . ILE A 25  ? 0.94853 1.69174 1.21947 -0.04626 -0.10461 -0.06403 401 ILE A CG1 
279   C CG2 . ILE A 25  ? 0.97190 1.72367 1.25082 -0.02220 -0.09774 -0.06605 401 ILE A CG2 
280   C CD1 . ILE A 25  ? 0.98683 1.76413 1.27053 -0.04393 -0.11023 -0.06771 401 ILE A CD1 
292   N N   . SER A 26  ? 0.97695 1.63585 1.21968 -0.00691 -0.09780 -0.05801 402 SER A N   
293   C CA  . SER A 26  ? 0.98983 1.63016 1.22880 0.00563  -0.09474 -0.05739 402 SER A CA  
294   C C   . SER A 26  ? 1.02031 1.64045 1.25109 -0.00219 -0.08793 -0.05550 402 SER A C   
295   O O   . SER A 26  ? 0.98176 1.60718 1.21696 0.00123  -0.08266 -0.05736 402 SER A O   
296   C CB  . SER A 26  ? 1.00411 1.62206 1.23429 0.01576  -0.09963 -0.05453 402 SER A CB  
297   O OG  . SER A 26  ? 0.99708 1.63258 1.23334 0.02253  -0.10647 -0.05525 402 SER A OG  
303   N N   . TYR A 27  ? 0.95280 1.55046 1.17167 -0.01255 -0.08812 -0.05208 403 TYR A N   
304   C CA  . TYR A 27  ? 0.93113 1.50941 1.14187 -0.02074 -0.08204 -0.04967 403 TYR A CA  
305   C C   . TYR A 27  ? 0.90466 1.50515 1.12445 -0.02776 -0.07656 -0.05106 403 TYR A C   
306   O O   . TYR A 27  ? 0.96353 1.55764 1.18149 -0.02656 -0.07085 -0.05071 403 TYR A O   
307   C CB  . TYR A 27  ? 0.85331 1.41166 1.05311 -0.03314 -0.08357 -0.04658 403 TYR A CB  
308   C CG  . TYR A 27  ? 0.89282 1.42731 1.08180 -0.02622 -0.08797 -0.04486 403 TYR A CG  
309   C CD1 . TYR A 27  ? 0.86244 1.37860 1.04620 -0.01358 -0.08688 -0.04362 403 TYR A CD1 
310   C CD2 . TYR A 27  ? 0.89767 1.42927 1.08211 -0.03241 -0.09333 -0.04465 403 TYR A CD2 
311   C CE1 . TYR A 27  ? 0.84456 1.34041 1.01870 -0.00757 -0.09073 -0.04125 403 TYR A CE1 
312   C CE2 . TYR A 27  ? 0.89144 1.40331 1.06562 -0.02615 -0.09725 -0.04290 403 TYR A CE2 
313   C CZ  . TYR A 27  ? 0.89970 1.39393 1.06869 -0.01379 -0.09582 -0.04074 403 TYR A CZ  
314   O OH  . TYR A 27  ? 0.87010 1.34628 1.02913 -0.00790 -0.09962 -0.03826 403 TYR A OH  
324   N N   . PHE A 28  ? 0.92953 1.55665 1.15885 -0.03597 -0.07815 -0.05239 404 PHE A N   
325   C CA  . PHE A 28  ? 0.96011 1.61193 1.19903 -0.04234 -0.07297 -0.05331 404 PHE A CA  
326   C C   . PHE A 28  ? 0.97201 1.63929 1.21895 -0.02862 -0.07028 -0.05730 404 PHE A C   
327   O O   . PHE A 28  ? 0.96145 1.63761 1.21114 -0.03082 -0.06424 -0.05764 404 PHE A O   
328   C CB  . PHE A 28  ? 0.98078 1.65990 1.22971 -0.05204 -0.07612 -0.05438 404 PHE A CB  
329   C CG  . PHE A 28  ? 0.97659 1.64141 1.21892 -0.06590 -0.07894 -0.05158 404 PHE A CG  
330   C CD1 . PHE A 28  ? 0.94647 1.58101 1.17652 -0.07309 -0.07621 -0.04756 404 PHE A CD1 
331   C CD2 . PHE A 28  ? 0.96149 1.64284 1.21001 -0.07112 -0.08466 -0.05354 404 PHE A CD2 
332   C CE1 . PHE A 28  ? 0.95135 1.57261 1.17607 -0.08560 -0.07899 -0.04580 404 PHE A CE1 
333   C CE2 . PHE A 28  ? 0.93434 1.60283 1.17746 -0.08386 -0.08756 -0.05211 404 PHE A CE2 
334   C CZ  . PHE A 28  ? 0.91384 1.55184 1.14516 -0.09108 -0.08471 -0.04838 404 PHE A CZ  
344   N N   . ASN A 29  ? 1.05627 1.72676 1.30706 -0.01415 -0.07475 -0.06036 405 ASN A N   
345   C CA  . ASN A 29  ? 1.07565 1.76161 1.33576 -0.00019 -0.07290 -0.06514 405 ASN A CA  
346   C C   . ASN A 29  ? 1.04267 1.70364 1.29529 0.00796  -0.06906 -0.06525 405 ASN A C   
347   O O   . ASN A 29  ? 1.00500 1.67719 1.26391 0.01515  -0.06507 -0.06939 405 ASN A O   
348   C CB  . ASN A 29  ? 1.04159 1.73864 1.30910 0.01271  -0.07943 -0.06783 405 ASN A CB  
349   C CG  . ASN A 29  ? 1.04427 1.77054 1.32106 0.00601  -0.08334 -0.06880 405 ASN A CG  
350   O OD1 . ASN A 29  ? 1.02343 1.77158 1.30651 -0.00511 -0.08015 -0.06936 405 ASN A OD1 
351   N ND2 . ASN A 29  ? 1.04589 1.77323 1.32361 0.01229  -0.09033 -0.06864 405 ASN A ND2 
358   N N   . ASN A 30  ? 0.96323 1.59123 1.20256 0.00643  -0.07011 -0.06113 406 ASN A N   
359   C CA  . ASN A 30  ? 0.95514 1.55705 1.18637 0.01266  -0.06674 -0.06067 406 ASN A CA  
360   C C   . ASN A 30  ? 0.91749 1.51440 1.14341 0.00237  -0.05999 -0.05900 406 ASN A C   
361   O O   . ASN A 30  ? 0.94180 1.51468 1.15904 0.00492  -0.05723 -0.05784 406 ASN A O   
362   C CB  . ASN A 30  ? 0.92695 1.49647 1.14586 0.01471  -0.07049 -0.05646 406 ASN A CB  
363   C CG  . ASN A 30  ? 0.91143 1.48239 1.13435 0.02716  -0.07688 -0.05713 406 ASN A CG  
364   O OD1 . ASN A 30  ? 0.87779 1.46661 1.11207 0.03823  -0.07788 -0.06123 406 ASN A OD1 
365   N ND2 . ASN A 30  ? 0.90986 1.46199 1.12334 0.02573  -0.08126 -0.05296 406 ASN A ND2 
372   N N   . CYS A 31  ? 0.95294 1.57130 1.18362 -0.00945 -0.05736 -0.05823 407 CYS A N   
373   C CA  . CYS A 31  ? 0.99109 1.60407 1.21609 -0.02022 -0.05128 -0.05503 407 CYS A CA  
374   C C   . CYS A 31  ? 0.97168 1.60735 1.20452 -0.01652 -0.04569 -0.05895 407 CYS A C   
375   O O   . CYS A 31  ? 0.94462 1.60963 1.18976 -0.01151 -0.04621 -0.06356 407 CYS A O   
376   C CB  . CYS A 31  ? 0.98271 1.60212 1.20714 -0.03731 -0.05148 -0.05035 407 CYS A CB  
377   S SG  . CYS A 31  ? 0.95514 1.54166 1.16670 -0.04448 -0.05621 -0.04561 407 CYS A SG  
383   N N   . THR A 32  ? 1.11959 1.74221 1.34511 -0.01874 -0.04040 -0.05732 408 THR A N   
384   C CA  . THR A 32  ? 1.11636 1.75997 1.34772 -0.01587 -0.03468 -0.06102 408 THR A CA  
385   C C   . THR A 32  ? 1.09492 1.77064 1.33445 -0.02715 -0.03208 -0.05918 408 THR A C   
386   O O   . THR A 32  ? 1.09897 1.80582 1.35041 -0.02219 -0.03132 -0.06431 408 THR A O   
387   C CB  . THR A 32  ? 1.10300 1.72544 1.32360 -0.01758 -0.02986 -0.05869 408 THR A CB  
388   O OG1 . THR A 32  ? 1.05388 1.64225 1.26504 -0.01126 -0.03273 -0.05803 408 THR A OG1 
389   C CG2 . THR A 32  ? 1.08028 1.72064 1.30640 -0.00941 -0.02504 -0.06493 408 THR A CG2 
397   N N   . VAL A 33  ? 0.92355 1.59219 1.15743 -0.04245 -0.03089 -0.05180 409 VAL A N   
398   C CA  . VAL A 33  ? 0.91907 1.61398 1.16104 -0.05492 -0.03025 -0.04878 409 VAL A CA  
399   C C   . VAL A 33  ? 0.96540 1.65579 1.20910 -0.05833 -0.03700 -0.04810 409 VAL A C   
400   O O   . VAL A 33  ? 0.93349 1.59442 1.16736 -0.06123 -0.04017 -0.04498 409 VAL A O   
401   C CB  . VAL A 33  ? 0.86918 1.55926 1.10536 -0.07014 -0.02536 -0.04077 409 VAL A CB  
402   C CG1 . VAL A 33  ? 0.89249 1.60040 1.13587 -0.08467 -0.02647 -0.03649 409 VAL A CG1 
403   C CG2 . VAL A 33  ? 0.88426 1.59207 1.12230 -0.06802 -0.01867 -0.04163 409 VAL A CG2 
413   N N   . ASN A 34  ? 1.02998 1.75022 1.28589 -0.05849 -0.03906 -0.05104 410 ASN A N   
414   C CA  . ASN A 34  ? 1.03139 1.75066 1.28982 -0.06035 -0.04596 -0.05145 410 ASN A CA  
415   C C   . ASN A 34  ? 0.96309 1.68299 1.22128 -0.07882 -0.04632 -0.04562 410 ASN A C   
416   O O   . ASN A 34  ? 0.85023 1.59550 1.11665 -0.08874 -0.04288 -0.04356 410 ASN A O   
417   C CB  . ASN A 34  ? 1.02002 1.77152 1.29236 -0.05139 -0.04874 -0.05764 410 ASN A CB  
418   C CG  . ASN A 34  ? 1.00202 1.75431 1.27694 -0.05205 -0.05595 -0.05834 410 ASN A CG  
419   O OD1 . ASN A 34  ? 1.01775 1.79062 1.30021 -0.06303 -0.05731 -0.05722 410 ASN A OD1 
420   N ND2 . ASN A 34  ? 0.94769 1.67871 1.21677 -0.04056 -0.06081 -0.06008 410 ASN A ND2 
427   N N   . PRO A 35  ? 1.04430 1.73784 1.29402 -0.08384 -0.05072 -0.04314 411 PRO A N   
428   C CA  . PRO A 35  ? 1.03369 1.72337 1.28267 -0.10167 -0.05087 -0.03790 411 PRO A CA  
429   C C   . PRO A 35  ? 1.01960 1.73173 1.27920 -0.10837 -0.05585 -0.03991 411 PRO A C   
430   O O   . PRO A 35  ? 1.00898 1.72137 1.27039 -0.12401 -0.05592 -0.03611 411 PRO A O   
431   C CB  . PRO A 35  ? 0.96340 1.61295 1.19773 -0.10194 -0.05336 -0.03564 411 PRO A CB  
432   C CG  . PRO A 35  ? 0.94642 1.58893 1.17842 -0.08535 -0.05847 -0.04094 411 PRO A CG  
433   C CD  . PRO A 35  ? 0.97945 1.64806 1.22111 -0.07329 -0.05615 -0.04537 411 PRO A CD  
441   N N   . LYS A 36  ? 1.12686 1.85919 1.39445 -0.09708 -0.05972 -0.04573 412 LYS A N   
442   C CA  . LYS A 36  ? 1.13389 1.88452 1.41012 -0.10146 -0.06577 -0.04832 412 LYS A CA  
443   C C   . LYS A 36  ? 1.10108 1.87356 1.38683 -0.11897 -0.06356 -0.04532 412 LYS A C   
444   O O   . LYS A 36  ? 1.06392 1.83213 1.35040 -0.13108 -0.06727 -0.04421 412 LYS A O   
445   C CB  . LYS A 36  ? 1.13114 1.90749 1.41718 -0.08644 -0.06881 -0.05447 412 LYS A CB  
446   C CG  . LYS A 36  ? 1.18671 1.94244 1.46503 -0.06841 -0.07129 -0.05708 412 LYS A CG  
447   C CD  . LYS A 36  ? 1.19704 1.97145 1.48388 -0.05103 -0.07522 -0.06274 412 LYS A CD  
448   C CE  . LYS A 36  ? 1.18533 1.98136 1.48085 -0.04176 -0.06988 -0.06616 412 LYS A CE  
449   N NZ  . LYS A 36  ? 1.11353 1.92068 1.41614 -0.02273 -0.07336 -0.07171 412 LYS A NZ  
463   N N   . GLU A 37  ? 0.88349 1.67891 1.17652 -0.12092 -0.05733 -0.04385 413 GLU A N   
464   C CA  . GLU A 37  ? 0.91612 1.73646 1.21992 -0.13719 -0.05504 -0.04053 413 GLU A CA  
465   C C   . GLU A 37  ? 0.89168 1.68901 1.18856 -0.15328 -0.05210 -0.03296 413 GLU A C   
466   O O   . GLU A 37  ? 0.90361 1.70784 1.20682 -0.16888 -0.05338 -0.03021 413 GLU A O   
467   C CB  . GLU A 37  ? 0.98950 1.84489 1.30374 -0.13369 -0.04933 -0.04135 413 GLU A CB  
468   C CG  . GLU A 37  ? 0.98927 1.88104 1.31779 -0.12720 -0.05303 -0.04780 413 GLU A CG  
469   C CD  . GLU A 37  ? 0.95903 1.89193 1.30128 -0.13270 -0.04771 -0.04706 413 GLU A CD  
470   O OE1 . GLU A 37  ? 0.94330 1.88034 1.28350 -0.13117 -0.04086 -0.04470 413 GLU A OE1 
471   O OE2 . GLU A 37  ? 0.88184 1.84389 1.23690 -0.13859 -0.05040 -0.04892 413 GLU A OE2 
478   N N   . SER A 38  ? 0.92857 1.69801 1.21296 -0.14986 -0.04839 -0.02957 414 SER A N   
479   C CA  . SER A 38  ? 0.96688 1.71378 1.24476 -0.16429 -0.04560 -0.02200 414 SER A CA  
480   C C   . SER A 38  ? 0.94423 1.66654 1.21730 -0.17173 -0.05181 -0.02249 414 SER A C   
481   O O   . SER A 38  ? 0.92144 1.63761 1.19659 -0.18775 -0.05155 -0.01778 414 SER A O   
482   C CB  . SER A 38  ? 0.98102 1.70406 1.24639 -0.15756 -0.04066 -0.01884 414 SER A CB  
483   O OG  . SER A 38  ? 0.95407 1.66848 1.21692 -0.17108 -0.03566 -0.01030 414 SER A OG  
489   N N   . ILE A 39  ? 0.82636 1.53467 1.09324 -0.16019 -0.05744 -0.02816 415 ILE A N   
490   C CA  . ILE A 39  ? 0.83929 1.52401 1.10013 -0.16552 -0.06342 -0.02949 415 ILE A CA  
491   C C   . ILE A 39  ? 0.86442 1.57079 1.13741 -0.17701 -0.06804 -0.03192 415 ILE A C   
492   O O   . ILE A 39  ? 0.83071 1.52280 1.10275 -0.19005 -0.07048 -0.03063 415 ILE A O   
493   C CB  . ILE A 39  ? 0.85258 1.52034 1.10400 -0.14940 -0.06809 -0.03449 415 ILE A CB  
494   C CG1 . ILE A 39  ? 0.79575 1.43720 1.03444 -0.13985 -0.06405 -0.03208 415 ILE A CG1 
495   C CG2 . ILE A 39  ? 0.81607 1.46629 1.06273 -0.15475 -0.07494 -0.03699 415 ILE A CG2 
496   C CD1 . ILE A 39  ? 0.76766 1.40185 1.00091 -0.12202 -0.06748 -0.03670 415 ILE A CD1 
508   N N   . LEU A 40  ? 0.95698 1.69726 1.24157 -0.17161 -0.06989 -0.03627 416 LEU A N   
509   C CA  . LEU A 40  ? 0.96841 1.72999 1.26452 -0.18141 -0.07509 -0.03952 416 LEU A CA  
510   C C   . LEU A 40  ? 0.97295 1.75019 1.27977 -0.20006 -0.07118 -0.03438 416 LEU A C   
511   O O   . LEU A 40  ? 0.96510 1.74000 1.27649 -0.21432 -0.07460 -0.03453 416 LEU A O   
512   C CB  . LEU A 40  ? 0.90668 1.70008 1.21221 -0.16973 -0.07861 -0.04562 416 LEU A CB  
513   C CG  . LEU A 40  ? 0.95369 1.77825 1.26840 -0.16114 -0.07405 -0.04616 416 LEU A CG  
514   C CD1 . LEU A 40  ? 0.95852 1.81547 1.28734 -0.17339 -0.06986 -0.04348 416 LEU A CD1 
515   C CD2 . LEU A 40  ? 0.90486 1.74600 1.22379 -0.14591 -0.08034 -0.05329 416 LEU A CD2 
527   N N   . LYS A 41  ? 0.93894 1.73278 1.25025 -0.20042 -0.06407 -0.02982 417 LYS A N   
528   C CA  . LYS A 41  ? 0.94752 1.75417 1.26803 -0.21845 -0.05971 -0.02320 417 LYS A CA  
529   C C   . LYS A 41  ? 0.94698 1.71792 1.25903 -0.23071 -0.05921 -0.01765 417 LYS A C   
530   O O   . LYS A 41  ? 0.94864 1.72155 1.26843 -0.24776 -0.06004 -0.01469 417 LYS A O   
531   C CB  . LYS A 41  ? 0.92745 1.75643 1.25197 -0.21513 -0.05183 -0.01896 417 LYS A CB  
532   C CG  . LYS A 41  ? 0.92795 1.79362 1.26237 -0.20320 -0.05275 -0.02542 417 LYS A CG  
533   C CD  . LYS A 41  ? 1.00982 1.90628 1.35220 -0.20388 -0.04517 -0.02175 417 LYS A CD  
534   C CE  . LYS A 41  ? 1.04806 1.95163 1.38665 -0.18366 -0.04307 -0.02674 417 LYS A CE  
535   N NZ  . LYS A 41  ? 1.02569 1.89419 1.34838 -0.17675 -0.04016 -0.02408 417 LYS A NZ  
549   N N   . ARG A 42  ? 0.86213 1.59972 1.15878 -0.22208 -0.05823 -0.01658 418 ARG A N   
550   C CA  . ARG A 42  ? 0.85938 1.56148 1.14745 -0.23202 -0.05843 -0.01227 418 ARG A CA  
551   C C   . ARG A 42  ? 0.83431 1.52718 1.12481 -0.24045 -0.06599 -0.01735 418 ARG A C   
552   O O   . ARG A 42  ? 0.78656 1.46698 1.07994 -0.25609 -0.06633 -0.01388 418 ARG A O   
553   C CB  . ARG A 42  ? 0.85516 1.52468 1.12622 -0.21908 -0.05721 -0.01203 418 ARG A CB  
554   C CG  . ARG A 42  ? 0.84266 1.47676 1.10456 -0.22823 -0.05557 -0.00611 418 ARG A CG  
555   C CD  . ARG A 42  ? 0.80172 1.40403 1.04697 -0.21547 -0.05480 -0.00641 418 ARG A CD  
556   N NE  . ARG A 42  ? 0.77352 1.37825 1.01366 -0.20578 -0.04841 -0.00278 418 ARG A NE  
557   C CZ  . ARG A 42  ? 0.81373 1.42721 1.05108 -0.18955 -0.04822 -0.00746 418 ARG A CZ  
558   N NH1 . ARG A 42  ? 0.83241 1.45394 1.07172 -0.18077 -0.05394 -0.01501 418 ARG A NH1 
559   N NH2 . ARG A 42  ? 0.79420 1.40812 1.02699 -0.18198 -0.04244 -0.00460 418 ARG A NH2 
573   N N   . VAL A 43  ? 0.81728 1.51564 1.10665 -0.23004 -0.07227 -0.02567 419 VAL A N   
574   C CA  . VAL A 43  ? 0.84381 1.53775 1.13591 -0.23742 -0.07980 -0.03150 419 VAL A CA  
575   C C   . VAL A 43  ? 0.83011 1.55261 1.13962 -0.25352 -0.08059 -0.03120 419 VAL A C   
576   O O   . VAL A 43  ? 0.85454 1.56674 1.16794 -0.26835 -0.08338 -0.03147 419 VAL A O   
577   C CB  . VAL A 43  ? 0.81753 1.51520 1.10505 -0.22211 -0.08622 -0.03971 419 VAL A CB  
578   C CG1 . VAL A 43  ? 0.79947 1.51173 1.09591 -0.23018 -0.09366 -0.04629 419 VAL A CG1 
579   C CG2 . VAL A 43  ? 0.82076 1.48055 1.09061 -0.21275 -0.08754 -0.04039 419 VAL A CG2 
589   N N   . LYS A 44  ? 0.98758 1.74677 1.30842 -0.25088 -0.07820 -0.03099 420 LYS A N   
590   C CA  . LYS A 44  ? 0.99639 1.78633 1.33469 -0.26547 -0.07923 -0.03119 420 LYS A CA  
591   C C   . LYS A 44  ? 1.01231 1.79337 1.35555 -0.28443 -0.07458 -0.02263 420 LYS A C   
592   O O   . LYS A 44  ? 1.03672 1.81570 1.38793 -0.30005 -0.07804 -0.02357 420 LYS A O   
593   C CB  . LYS A 44  ? 1.00194 1.83272 1.35070 -0.25798 -0.07639 -0.03179 420 LYS A CB  
594   C CG  . LYS A 44  ? 1.02441 1.86891 1.37211 -0.24077 -0.08187 -0.04034 420 LYS A CG  
595   C CD  . LYS A 44  ? 1.02703 1.90857 1.38387 -0.23114 -0.07824 -0.04081 420 LYS A CD  
596   C CE  . LYS A 44  ? 1.01546 1.90773 1.37104 -0.21284 -0.08384 -0.04872 420 LYS A CE  
597   N NZ  . LYS A 44  ? 1.00735 1.93001 1.36989 -0.20076 -0.07990 -0.04953 420 LYS A NZ  
611   N N   . ASP A 45  ? 0.82335 1.59616 1.16115 -0.28301 -0.06700 -0.01424 421 ASP A N   
612   C CA  . ASP A 45  ? 0.84688 1.61006 1.18859 -0.30008 -0.06222 -0.00458 421 ASP A CA  
613   C C   . ASP A 45  ? 0.89023 1.61665 1.22651 -0.30985 -0.06633 -0.00515 421 ASP A C   
614   O O   . ASP A 45  ? 0.92610 1.64996 1.27166 -0.32775 -0.06603 -0.00068 421 ASP A O   
615   C CB  . ASP A 45  ? 0.91419 1.66861 1.24732 -0.29466 -0.05413 0.00410  421 ASP A CB  
616   C CG  . ASP A 45  ? 0.93174 1.72008 1.26895 -0.28397 -0.04957 0.00418  421 ASP A CG  
617   O OD1 . ASP A 45  ? 0.96134 1.78504 1.31187 -0.28578 -0.05106 0.00051  421 ASP A OD1 
618   O OD2 . ASP A 45  ? 0.87760 1.65768 1.20518 -0.27437 -0.04431 0.00795  421 ASP A OD2 
623   N N   . ILE A 46  ? 0.91420 1.61060 1.23527 -0.29821 -0.06965 -0.00998 422 ILE A N   
624   C CA  . ILE A 46  ? 0.94541 1.60454 1.25947 -0.30566 -0.07277 -0.01045 422 ILE A CA  
625   C C   . ILE A 46  ? 0.94690 1.60956 1.26922 -0.31506 -0.08068 -0.01888 422 ILE A C   
626   O O   . ILE A 46  ? 0.92936 1.56980 1.25304 -0.32783 -0.08290 -0.01868 422 ILE A O   
627   C CB  . ILE A 46  ? 0.93752 1.56514 1.23257 -0.28987 -0.07351 -0.01294 422 ILE A CB  
628   C CG1 . ILE A 46  ? 0.88553 1.50357 1.17219 -0.28359 -0.06563 -0.00407 422 ILE A CG1 
629   C CG2 . ILE A 46  ? 0.92960 1.52213 1.21789 -0.29592 -0.07854 -0.01669 422 ILE A CG2 
630   C CD1 . ILE A 46  ? 0.87270 1.47232 1.16047 -0.29788 -0.06107 0.00593  422 ILE A CD1 
642   N N   . GLY A 47  ? 0.84920 1.53878 1.17698 -0.30850 -0.08537 -0.02687 423 GLY A N   
643   C CA  . GLY A 47  ? 0.89368 1.59125 1.23081 -0.31843 -0.09277 -0.03487 423 GLY A CA  
644   C C   . GLY A 47  ? 0.93845 1.64147 1.29065 -0.34037 -0.09130 -0.03005 423 GLY A C   
645   O O   . GLY A 47  ? 0.91858 1.60641 1.27435 -0.35220 -0.09618 -0.03434 423 GLY A O   
649   N N   . TYR A 48  ? 1.10527 1.82839 1.46619 -0.34613 -0.08428 -0.02069 424 TYR A N   
650   C CA  . TYR A 48  ? 1.13523 1.86871 1.51245 -0.36732 -0.08244 -0.01487 424 TYR A CA  
651   C C   . TYR A 48  ? 1.10243 1.79744 1.47585 -0.37906 -0.08123 -0.00917 424 TYR A C   
652   O O   . TYR A 48  ? 1.13466 1.82353 1.51844 -0.39528 -0.08490 -0.01109 424 TYR A O   
653   C CB  . TYR A 48  ? 1.16966 1.93278 1.55470 -0.36785 -0.07456 -0.00574 424 TYR A CB  
654   C CG  . TYR A 48  ? 1.13804 1.93636 1.52761 -0.35606 -0.07579 -0.01203 424 TYR A CG  
655   C CD1 . TYR A 48  ? 1.17552 1.97990 1.56415 -0.34828 -0.08385 -0.02395 424 TYR A CD1 
656   C CD2 . TYR A 48  ? 1.11942 1.94475 1.51435 -0.35298 -0.06913 -0.00612 424 TYR A CD2 
657   C CE1 . TYR A 48  ? 1.22402 2.05957 1.61692 -0.33702 -0.08515 -0.02928 424 TYR A CE1 
658   C CE2 . TYR A 48  ? 1.16590 2.02247 1.56521 -0.34208 -0.07034 -0.01214 424 TYR A CE2 
659   C CZ  . TYR A 48  ? 1.19855 2.05986 1.59711 -0.33407 -0.07836 -0.02348 424 TYR A CZ  
660   O OH  . TYR A 48  ? 1.17110 2.06263 1.57406 -0.32269 -0.07965 -0.02899 424 TYR A OH  
670   N N   . ILE A 49  ? 0.90885 1.57780 1.26826 -0.37128 -0.07627 -0.00234 425 ILE A N   
671   C CA  . ILE A 49  ? 0.93199 1.56345 1.28759 -0.38137 -0.07533 0.00312  425 ILE A CA  
672   C C   . ILE A 49  ? 0.95130 1.55600 1.30173 -0.38184 -0.08346 -0.00798 425 ILE A C   
673   O O   . ILE A 49  ? 0.91466 1.49510 1.26881 -0.39506 -0.08518 -0.00698 425 ILE A O   
674   C CB  . ILE A 49  ? 0.92366 1.53329 1.26446 -0.37155 -0.06868 0.01214  425 ILE A CB  
675   C CG1 . ILE A 49  ? 0.96755 1.60672 1.31315 -0.37019 -0.06080 0.02198  425 ILE A CG1 
676   C CG2 . ILE A 49  ? 0.90087 1.47260 1.23881 -0.38215 -0.06773 0.01840  425 ILE A CG2 
677   C CD1 . ILE A 49  ? 0.88143 1.50449 1.21266 -0.35926 -0.05418 0.03011  425 ILE A CD1 
689   N N   . PHE A 50  ? 0.97228 1.58022 1.31374 -0.36698 -0.08851 -0.01854 426 PHE A N   
690   C CA  . PHE A 50  ? 0.98341 1.56771 1.31799 -0.36534 -0.09609 -0.02942 426 PHE A CA  
691   C C   . PHE A 50  ? 0.98066 1.57965 1.33063 -0.37975 -0.10280 -0.03770 426 PHE A C   
692   O O   . PHE A 50  ? 0.96680 1.54183 1.31777 -0.38920 -0.10704 -0.04247 426 PHE A O   
693   C CB  . PHE A 50  ? 0.92970 1.51381 1.24935 -0.34440 -0.09891 -0.03665 426 PHE A CB  
694   C CG  . PHE A 50  ? 0.88708 1.45125 1.19906 -0.34152 -0.10662 -0.04783 426 PHE A CG  
695   C CD1 . PHE A 50  ? 0.91283 1.43837 1.21159 -0.33874 -0.10655 -0.04775 426 PHE A CD1 
696   C CD2 . PHE A 50  ? 0.89713 1.48196 1.21514 -0.34164 -0.11396 -0.05855 426 PHE A CD2 
697   C CE1 . PHE A 50  ? 0.90276 1.41057 1.19419 -0.33612 -0.11358 -0.05853 426 PHE A CE1 
698   C CE2 . PHE A 50  ? 0.92538 1.49302 1.23601 -0.33924 -0.12107 -0.06904 426 PHE A CE2 
699   C CZ  . PHE A 50  ? 0.90447 1.43362 1.20166 -0.33640 -0.12079 -0.06915 426 PHE A CZ  
709   N N   . LYS A 51  ? 1.00643 1.64470 1.36887 -0.38161 -0.10386 -0.03987 427 LYS A N   
710   C CA  . LYS A 51  ? 1.00315 1.65893 1.38125 -0.39546 -0.11022 -0.04789 427 LYS A CA  
711   C C   . LYS A 51  ? 1.05934 1.70577 1.45119 -0.41600 -0.10765 -0.04117 427 LYS A C   
712   O O   . LYS A 51  ? 1.08677 1.71941 1.48472 -0.42607 -0.11287 -0.04811 427 LYS A O   
713   C CB  . LYS A 51  ? 1.00179 1.70061 1.38843 -0.38956 -0.11085 -0.05055 427 LYS A CB  
714   C CG  . LYS A 51  ? 0.99161 1.69893 1.36578 -0.36896 -0.11409 -0.05735 427 LYS A CG  
715   C CD  . LYS A 51  ? 0.94313 1.69151 1.32438 -0.36041 -0.11261 -0.05702 427 LYS A CD  
716   C CE  . LYS A 51  ? 0.95856 1.70966 1.32645 -0.33879 -0.11559 -0.06269 427 LYS A CE  
717   N NZ  . LYS A 51  ? 1.02893 1.82004 1.40530 -0.33087 -0.11770 -0.06673 427 LYS A NZ  
731   N N   . GLU A 52  ? 1.09644 1.74689 1.49201 -0.42001 -0.09922 -0.02759 428 GLU A N   
732   C CA  . GLU A 52  ? 1.15022 1.78609 1.55663 -0.43666 -0.09582 -0.01933 428 GLU A CA  
733   C C   . GLU A 52  ? 1.14942 1.74398 1.55074 -0.44405 -0.09869 -0.02079 428 GLU A C   
734   O O   . GLU A 52  ? 1.18023 1.76033 1.59030 -0.45543 -0.10298 -0.02607 428 GLU A O   
735   C CB  . GLU A 52  ? 1.12928 1.77454 1.53742 -0.43781 -0.08596 -0.00355 428 GLU A CB  
736   C CG  . GLU A 52  ? 1.13711 1.81788 1.55775 -0.44006 -0.08195 0.00073  428 GLU A CG  
737   C CD  . GLU A 52  ? 1.17854 1.85862 1.61559 -0.45633 -0.08359 0.00053  428 GLU A CD  
738   O OE1 . GLU A 52  ? 1.11827 1.82772 1.56561 -0.45718 -0.08453 -0.00300 428 GLU A OE1 
739   O OE2 . GLU A 52  ? 1.20739 1.85716 1.64746 -0.46804 -0.08398 0.00381  428 GLU A OE2 
746   N N   . LYS A 53  ? 1.11806 1.69147 1.50447 -0.43555 -0.09605 -0.01648 429 LYS A N   
747   C CA  . LYS A 53  ? 1.13493 1.66381 1.51332 -0.43838 -0.09695 -0.01591 429 LYS A CA  
748   C C   . LYS A 53  ? 1.13227 1.64667 1.50683 -0.43634 -0.10612 -0.03204 429 LYS A C   
749   O O   . LYS A 53  ? 1.12461 1.60858 1.50024 -0.44499 -0.10887 -0.03466 429 LYS A O   
750   C CB  . LYS A 53  ? 1.10114 1.60992 1.46214 -0.42450 -0.09061 -0.00700 429 LYS A CB  
751   C CG  . LYS A 53  ? 1.07004 1.58826 1.43594 -0.42997 -0.08168 0.00959  429 LYS A CG  
752   C CD  . LYS A 53  ? 1.16608 1.65277 1.51741 -0.42258 -0.07654 0.01859  429 LYS A CD  
753   C CE  . LYS A 53  ? 1.11952 1.61400 1.47594 -0.42946 -0.06798 0.03557  429 LYS A CE  
754   N NZ  . LYS A 53  ? 1.08144 1.54463 1.42359 -0.42223 -0.06355 0.04387  429 LYS A NZ  
768   N N   . PHE A 54  ? 1.11262 1.64796 1.48266 -0.42476 -0.11076 -0.04251 430 PHE A N   
769   C CA  . PHE A 54  ? 1.14992 1.67741 1.51739 -0.42340 -0.11977 -0.05807 430 PHE A CA  
770   C C   . PHE A 54  ? 1.17019 1.70353 1.55695 -0.44388 -0.12474 -0.06383 430 PHE A C   
771   O O   . PHE A 54  ? 1.17955 1.68444 1.56741 -0.45220 -0.12856 -0.06940 430 PHE A O   
772   C CB  . PHE A 54  ? 1.15329 1.70887 1.51493 -0.40823 -0.12345 -0.06630 430 PHE A CB  
773   C CG  . PHE A 54  ? 1.12629 1.67785 1.48408 -0.40526 -0.13273 -0.08198 430 PHE A CG  
774   C CD1 . PHE A 54  ? 1.09289 1.61663 1.43252 -0.39248 -0.13500 -0.08732 430 PHE A CD1 
775   C CD2 . PHE A 54  ? 1.14475 1.72259 1.51695 -0.41479 -0.13907 -0.09132 430 PHE A CD2 
776   C CE1 . PHE A 54  ? 1.14696 1.66926 1.48241 -0.38919 -0.14333 -0.10150 430 PHE A CE1 
777   C CE2 . PHE A 54  ? 1.13676 1.71299 1.50494 -0.41158 -0.14767 -0.10589 430 PHE A CE2 
778   C CZ  . PHE A 54  ? 1.12458 1.67322 1.47406 -0.39861 -0.14977 -0.11095 430 PHE A CZ  
788   N N   . ALA A 55  ? 1.20861 1.77327 1.60890 -0.44768 -0.12364 -0.06221 431 ALA A N   
789   C CA  . ALA A 55  ? 1.24696 1.81291 1.66325 -0.46060 -0.12735 -0.06772 431 ALA A CA  
790   C C   . ALA A 55  ? 1.29951 1.83496 1.72396 -0.47554 -0.12426 -0.06011 431 ALA A C   
791   O O   . ALA A 55  ? 1.35462 1.87127 1.78616 -0.48466 -0.12954 -0.06846 431 ALA A O   
792   C CB  . ALA A 55  ? 1.22437 1.82875 1.65305 -0.46123 -0.12531 -0.06507 431 ALA A CB  
798   N N   . LYS A 56  ? 1.18640 1.71402 1.60882 -0.47711 -0.11614 -0.04489 432 LYS A N   
799   C CA  . LYS A 56  ? 1.18730 1.68549 1.61757 -0.49055 -0.11273 -0.03591 432 LYS A CA  
800   C C   . LYS A 56  ? 1.23320 1.69162 1.65431 -0.49092 -0.11723 -0.04282 432 LYS A C   
801   O O   . LYS A 56  ? 1.24996 1.68005 1.67505 -0.49968 -0.11435 -0.03509 432 LYS A O   
802   C CB  . LYS A 56  ? 1.19707 1.69867 1.62617 -0.49075 -0.10286 -0.01743 432 LYS A CB  
803   C CG  . LYS A 56  ? 1.24268 1.78001 1.68354 -0.49349 -0.09775 -0.00967 432 LYS A CG  
804   C CD  . LYS A 56  ? 1.19440 1.72701 1.63875 -0.49947 -0.08854 0.00859  432 LYS A CD  
805   C CE  . LYS A 56  ? 1.16197 1.73153 1.60758 -0.49405 -0.08192 0.01737  432 LYS A CE  
806   N NZ  . LYS A 56  ? 1.20884 1.78954 1.63833 -0.47791 -0.08024 0.01718  432 LYS A NZ  
820   N N   . ALA A 57  ? 1.37020 1.82628 1.77914 -0.48116 -0.12378 -0.05641 433 ALA A N   
821   C CA  . ALA A 57  ? 1.39315 1.81323 1.79306 -0.48097 -0.12860 -0.06495 433 ALA A CA  
822   C C   . ALA A 57  ? 1.45303 1.87181 1.85614 -0.48217 -0.13802 -0.08354 433 ALA A C   
823   O O   . ALA A 57  ? 1.49204 1.88022 1.89637 -0.48801 -0.14181 -0.09038 433 ALA A O   
824   C CB  . ALA A 57  ? 1.34283 1.75062 1.71982 -0.46181 -0.12667 -0.06414 433 ALA A CB  
830   N N   . VAL A 58  ? 1.43648 1.88742 1.84060 -0.47593 -0.14210 -0.09228 434 VAL A N   
831   C CA  . VAL A 58  ? 1.45510 1.90730 1.86340 -0.47750 -0.15108 -0.10944 434 VAL A CA  
832   C C   . VAL A 58  ? 1.48316 1.94872 1.91300 -0.49048 -0.15243 -0.11046 434 VAL A C   
833   O O   . VAL A 58  ? 1.48702 1.94545 1.92393 -0.49589 -0.15955 -0.12345 434 VAL A O   
834   C CB  . VAL A 58  ? 1.44239 1.92074 1.83943 -0.46285 -0.15608 -0.11984 434 VAL A CB  
835   C CG1 . VAL A 58  ? 1.34926 1.81130 1.72522 -0.45036 -0.15658 -0.12227 434 VAL A CG1 
836   C CG2 . VAL A 58  ? 1.35794 1.87609 1.75947 -0.45752 -0.15223 -0.11233 434 VAL A CG2 
846   N N   . GLY A 59  ? 1.40521 1.89038 1.84566 -0.49547 -0.14584 -0.09740 435 GLY A N   
847   C CA  . GLY A 59  ? 1.43017 1.93337 1.89082 -0.50684 -0.14653 -0.09750 435 GLY A CA  
848   C C   . GLY A 59  ? 1.45152 1.99749 1.91346 -0.49922 -0.14701 -0.09913 435 GLY A C   
849   O O   . GLY A 59  ? 1.41290 1.97425 1.86085 -0.48504 -0.14622 -0.09902 435 GLY A O   
853   N N   . GLN A 60  ? 1.53463 2.09943 2.01458 -0.50902 -0.14809 -0.10014 436 GLN A N   
854   C CA  . GLN A 60  ? 1.55586 2.16163 2.03969 -0.50333 -0.14841 -0.10132 436 GLN A CA  
855   C C   . GLN A 60  ? 1.54612 2.16470 2.02839 -0.49795 -0.15825 -0.11863 436 GLN A C   
856   O O   . GLN A 60  ? 1.51902 2.11628 2.00068 -0.50135 -0.16503 -0.13018 436 GLN A O   
857   C CB  . GLN A 60  ? 1.52890 2.15202 2.03285 -0.51624 -0.14407 -0.09280 436 GLN A CB  
858   C CG  . GLN A 60  ? 1.48067 2.14648 1.98685 -0.50899 -0.14165 -0.08988 436 GLN A CG  
859   C CD  . GLN A 60  ? 1.47950 2.16517 2.00662 -0.52208 -0.13973 -0.08582 436 GLN A CD  
860   O OE1 . GLN A 60  ? 1.52022 2.18780 2.06058 -0.53696 -0.13804 -0.08120 436 GLN A OE1 
861   N NE2 . GLN A 60  ? 1.43234 2.15541 1.96294 -0.51634 -0.14018 -0.08778 436 GLN A NE2 
870   N N   . GLY A 61  ? 1.41602 2.07089 1.89819 -0.48934 -0.15889 -0.12018 437 GLY A N   
871   C CA  . GLY A 61  ? 1.37531 2.04961 1.85771 -0.48405 -0.16730 -0.13427 437 GLY A CA  
872   C C   . GLY A 61  ? 1.34184 2.05482 1.83634 -0.48475 -0.16554 -0.13102 437 GLY A C   
873   O O   . GLY A 61  ? 1.29520 2.03492 1.78480 -0.47319 -0.16895 -0.13687 437 GLY A O   
877   N N   . GLU A 64  ? 1.20070 1.87648 1.62415 -0.43246 -0.14965 -0.10790 440 GLU A N   
878   C CA  . GLU A 64  ? 1.25334 1.95941 1.67153 -0.41732 -0.14789 -0.10558 440 GLU A CA  
879   C C   . GLU A 64  ? 1.23848 1.94276 1.64002 -0.40102 -0.15315 -0.11376 440 GLU A C   
880   O O   . GLU A 64  ? 1.21476 1.93972 1.61001 -0.38643 -0.15211 -0.11204 440 GLU A O   
881   C CB  . GLU A 64  ? 1.30161 2.04164 1.73317 -0.41885 -0.14963 -0.10845 440 GLU A CB  
882   C CG  . GLU A 64  ? 1.32249 2.09416 1.75036 -0.40337 -0.14719 -0.10532 440 GLU A CG  
883   C CD  . GLU A 64  ? 1.35727 2.13795 1.77421 -0.38794 -0.15449 -0.11584 440 GLU A CD  
884   O OE1 . GLU A 64  ? 1.36095 2.13888 1.77954 -0.39133 -0.16200 -0.12671 440 GLU A OE1 
885   O OE2 . GLU A 64  ? 1.35821 2.14620 1.76444 -0.37250 -0.15276 -0.11310 440 GLU A OE2 
891   N N   . ILE A 65  ? 1.12798 1.80650 1.52229 -0.40318 -0.15870 -0.12253 441 ILE A N   
892   C CA  . ILE A 65  ? 1.08315 1.75504 1.46011 -0.38844 -0.16285 -0.12884 441 ILE A CA  
893   C C   . ILE A 65  ? 1.05751 1.72368 1.42330 -0.37878 -0.15676 -0.11911 441 ILE A C   
894   O O   . ILE A 65  ? 1.01773 1.68845 1.37046 -0.36226 -0.15851 -0.12122 441 ILE A O   
895   C CB  . ILE A 65  ? 1.05922 1.70071 1.43034 -0.39407 -0.16863 -0.13897 441 ILE A CB  
896   C CG1 . ILE A 65  ? 1.14950 1.79116 1.53568 -0.40842 -0.17294 -0.14633 441 ILE A CG1 
897   C CG2 . ILE A 65  ? 1.00598 1.64949 1.36103 -0.37829 -0.17463 -0.14796 441 ILE A CG2 
898   C CD1 . ILE A 65  ? 1.10976 1.73457 1.51088 -0.42718 -0.16785 -0.13843 441 ILE A CD1 
910   N N   . GLY A 66  ? 1.10991 1.76366 1.47987 -0.38759 -0.14931 -0.10780 442 GLY A N   
911   C CA  . GLY A 66  ? 1.04812 1.68675 1.40476 -0.37551 -0.14212 -0.09743 442 GLY A CA  
912   C C   . GLY A 66  ? 1.01004 1.67547 1.36230 -0.35870 -0.13992 -0.09429 442 GLY A C   
913   O O   . GLY A 66  ? 1.00141 1.65241 1.33767 -0.34238 -0.13739 -0.09131 442 GLY A O   
917   N N   . SER A 67  ? 0.95895 1.66344 1.32586 -0.36235 -0.14069 -0.09481 443 SER A N   
918   C CA  . SER A 67  ? 0.96321 1.69326 1.32669 -0.34555 -0.13888 -0.09248 443 SER A CA  
919   C C   . SER A 67  ? 0.96855 1.69251 1.31663 -0.32735 -0.14448 -0.09998 443 SER A C   
920   O O   . SER A 67  ? 0.96508 1.68860 1.30245 -0.31023 -0.14153 -0.09598 443 SER A O   
921   C CB  . SER A 67  ? 1.00713 1.77243 1.38488 -0.34708 -0.13873 -0.09285 443 SER A CB  
922   O OG  . SER A 67  ? 1.02540 1.81387 1.39880 -0.32916 -0.13876 -0.09301 443 SER A OG  
928   N N   . GLN A 68  ? 0.96541 1.68691 1.31288 -0.33066 -0.15278 -0.11101 444 GLN A N   
929   C CA  . GLN A 68  ? 0.92950 1.64575 1.26188 -0.31365 -0.15807 -0.11739 444 GLN A CA  
930   C C   . GLN A 68  ? 0.91615 1.59181 1.22973 -0.30520 -0.15498 -0.11401 444 GLN A C   
931   O O   . GLN A 68  ? 0.90082 1.57141 1.20087 -0.28749 -0.15430 -0.11214 444 GLN A O   
932   C CB  . GLN A 68  ? 0.92491 1.65068 1.26104 -0.31937 -0.16778 -0.13037 444 GLN A CB  
933   C CG  . GLN A 68  ? 0.93841 1.66337 1.25937 -0.30186 -0.17397 -0.13702 444 GLN A CG  
934   C CD  . GLN A 68  ? 0.96078 1.71630 1.28140 -0.28534 -0.17493 -0.13506 444 GLN A CD  
935   O OE1 . GLN A 68  ? 0.93917 1.71896 1.27097 -0.28563 -0.17102 -0.12948 444 GLN A OE1 
936   N NE2 . GLN A 68  ? 0.88424 1.63888 1.19210 -0.27056 -0.18025 -0.13965 444 GLN A NE2 
945   N N   . ARG A 69  ? 0.97743 1.62402 1.29055 -0.31766 -0.15315 -0.11309 445 ARG A N   
946   C CA  . ARG A 69  ? 1.00179 1.61012 1.29861 -0.31093 -0.14911 -0.10855 445 ARG A CA  
947   C C   . ARG A 69  ? 0.98418 1.59126 1.27422 -0.29865 -0.14126 -0.09747 445 ARG A C   
948   O O   . ARG A 69  ? 0.98423 1.57536 1.25856 -0.28330 -0.14027 -0.09612 445 ARG A O   
949   C CB  . ARG A 69  ? 1.02255 1.60430 1.32409 -0.32785 -0.14710 -0.10701 445 ARG A CB  
950   C CG  . ARG A 69  ? 1.06469 1.63745 1.36983 -0.33882 -0.15477 -0.11905 445 ARG A CG  
951   C CD  . ARG A 69  ? 1.03154 1.58471 1.31895 -0.32624 -0.15939 -0.12680 445 ARG A CD  
952   N NE  . ARG A 69  ? 1.05821 1.60972 1.34901 -0.33468 -0.16766 -0.14028 445 ARG A NE  
953   C CZ  . ARG A 69  ? 1.09597 1.62334 1.39096 -0.34839 -0.16885 -0.14445 445 ARG A CZ  
954   N NH1 . ARG A 69  ? 1.04547 1.54803 1.34188 -0.35545 -0.16224 -0.13516 445 ARG A NH1 
955   N NH2 . ARG A 69  ? 1.13673 1.66518 1.43480 -0.35488 -0.17689 -0.15820 445 ARG A NH2 
969   N N   . TYR A 70  ? 0.86669 1.49039 1.16865 -0.30563 -0.13549 -0.08951 446 TYR A N   
970   C CA  . TYR A 70  ? 0.80942 1.43402 1.10612 -0.29483 -0.12792 -0.07969 446 TYR A CA  
971   C C   . TYR A 70  ? 0.79448 1.43807 1.08536 -0.27588 -0.12960 -0.08161 446 TYR A C   
972   O O   . TYR A 70  ? 0.78408 1.41460 1.06289 -0.26192 -0.12573 -0.07700 446 TYR A O   
973   C CB  . TYR A 70  ? 0.79804 1.44208 1.10991 -0.30665 -0.12199 -0.07175 446 TYR A CB  
974   C CG  . TYR A 70  ? 0.83158 1.47772 1.13860 -0.29645 -0.11404 -0.06222 446 TYR A CG  
975   C CD1 . TYR A 70  ? 0.82425 1.44115 1.12221 -0.29672 -0.10792 -0.05432 446 TYR A CD1 
976   C CD2 . TYR A 70  ? 0.80333 1.48112 1.11485 -0.28592 -0.11283 -0.06166 446 TYR A CD2 
977   C CE1 . TYR A 70  ? 0.79305 1.41321 1.08665 -0.28739 -0.10084 -0.04637 446 TYR A CE1 
978   C CE2 . TYR A 70  ? 0.79734 1.47750 1.10473 -0.27632 -0.10581 -0.05423 446 TYR A CE2 
979   C CZ  . TYR A 70  ? 0.80031 1.45212 1.09867 -0.27723 -0.09985 -0.04675 446 TYR A CZ  
980   O OH  . TYR A 70  ? 0.78491 1.44124 1.07956 -0.26773 -0.09303 -0.04007 446 TYR A OH  
990   N N   . LYS A 71  ? 0.84728 1.52250 1.14753 -0.27518 -0.13518 -0.08799 447 LYS A N   
991   C CA  . LYS A 71  ? 0.84480 1.53954 1.14120 -0.25708 -0.13677 -0.08902 447 LYS A CA  
992   C C   . LYS A 71  ? 0.83880 1.51090 1.11727 -0.24227 -0.14012 -0.09205 447 LYS A C   
993   O O   . LYS A 71  ? 0.82231 1.49687 1.09349 -0.22571 -0.13860 -0.08920 447 LYS A O   
994   C CB  . LYS A 71  ? 0.88041 1.61389 1.19070 -0.25941 -0.14254 -0.09526 447 LYS A CB  
995   C CG  . LYS A 71  ? 0.95265 1.71722 1.27754 -0.26205 -0.13739 -0.08983 447 LYS A CG  
996   C CD  . LYS A 71  ? 0.93793 1.69049 1.26797 -0.27644 -0.12981 -0.08186 447 LYS A CD  
997   C CE  . LYS A 71  ? 0.94339 1.73060 1.28955 -0.28171 -0.12497 -0.07694 447 LYS A CE  
998   N NZ  . LYS A 71  ? 0.96018 1.76243 1.30318 -0.26390 -0.12121 -0.07366 447 LYS A NZ  
1012  N N   . LEU A 72  ? 0.84880 1.49933 1.12034 -0.24771 -0.14470 -0.09794 448 LEU A N   
1013  C CA  . LEU A 72  ? 0.87632 1.50470 1.13010 -0.23372 -0.14703 -0.09981 448 LEU A CA  
1014  C C   . LEU A 72  ? 0.82399 1.42157 1.06584 -0.22788 -0.13975 -0.09178 448 LEU A C   
1015  O O   . LEU A 72  ? 0.81923 1.40908 1.04965 -0.21200 -0.13862 -0.08915 448 LEU A O   
1016  C CB  . LEU A 72  ? 0.89139 1.50629 1.14019 -0.23993 -0.15391 -0.10903 448 LEU A CB  
1017  C CG  . LEU A 72  ? 0.93102 1.57369 1.18595 -0.24027 -0.16273 -0.11857 448 LEU A CG  
1018  C CD1 . LEU A 72  ? 0.88386 1.50620 1.13023 -0.24492 -0.16860 -0.12766 448 LEU A CD1 
1019  C CD2 . LEU A 72  ? 0.90699 1.57280 1.15905 -0.22324 -0.16569 -0.11834 448 LEU A CD2 
1031  N N   . GLY A 73  ? 0.84407 1.42434 1.08896 -0.24062 -0.13483 -0.08752 449 GLY A N   
1032  C CA  . GLY A 73  ? 0.85982 1.41453 1.09499 -0.23569 -0.12752 -0.07925 449 GLY A CA  
1033  C C   . GLY A 73  ? 0.80438 1.37383 1.03934 -0.22267 -0.12269 -0.07307 449 GLY A C   
1034  O O   . GLY A 73  ? 0.75797 1.31036 0.98065 -0.20998 -0.11976 -0.06956 449 GLY A O   
1038  N N   . VAL A 74  ? 0.80377 1.40596 1.05289 -0.22555 -0.12204 -0.07229 450 VAL A N   
1039  C CA  . VAL A 74  ? 0.74828 1.36781 0.99911 -0.21333 -0.11787 -0.06777 450 VAL A CA  
1040  C C   . VAL A 74  ? 0.76499 1.38825 1.00764 -0.19515 -0.12181 -0.07088 450 VAL A C   
1041  O O   . VAL A 74  ? 0.78967 1.41285 1.02810 -0.18201 -0.11799 -0.06687 450 VAL A O   
1042  C CB  . VAL A 74  ? 0.72733 1.38341 0.99616 -0.22120 -0.11680 -0.06720 450 VAL A CB  
1043  C CG1 . VAL A 74  ? 0.74091 1.41813 1.01184 -0.20633 -0.11409 -0.06496 450 VAL A CG1 
1044  C CG2 . VAL A 74  ? 0.74029 1.39030 1.01592 -0.23751 -0.11117 -0.06134 450 VAL A CG2 
1054  N N   . ARG A 75  ? 0.82866 1.45805 1.07021 -0.19398 -0.12954 -0.07796 451 ARG A N   
1055  C CA  . ARG A 75  ? 0.84757 1.47997 1.08091 -0.17658 -0.13357 -0.07993 451 ARG A CA  
1056  C C   . ARG A 75  ? 0.80455 1.40213 1.02009 -0.16782 -0.13234 -0.07784 451 ARG A C   
1057  O O   . ARG A 75  ? 0.81140 1.40533 1.01963 -0.15225 -0.13155 -0.07517 451 ARG A O   
1058  C CB  . ARG A 75  ? 0.92678 1.57761 1.16400 -0.17842 -0.14228 -0.08781 451 ARG A CB  
1059  C CG  . ARG A 75  ? 1.01006 1.69867 1.26464 -0.18404 -0.14427 -0.09024 451 ARG A CG  
1060  C CD  . ARG A 75  ? 1.03643 1.73895 1.29414 -0.18914 -0.15302 -0.09878 451 ARG A CD  
1061  N NE  . ARG A 75  ? 1.09227 1.83421 1.36527 -0.19007 -0.15630 -0.10167 451 ARG A NE  
1062  C CZ  . ARG A 75  ? 1.12874 1.89013 1.40709 -0.19412 -0.16406 -0.10925 451 ARG A CZ  
1063  N NH1 . ARG A 75  ? 1.10542 1.84987 1.37476 -0.19772 -0.16914 -0.11496 451 ARG A NH1 
1064  N NH2 . ARG A 75  ? 1.15166 1.95016 1.44432 -0.19432 -0.16681 -0.11154 451 ARG A NH2 
1078  N N   . LEU A 76  ? 0.72368 1.29625 0.93259 -0.17752 -0.13280 -0.07962 452 LEU A N   
1079  C CA  . LEU A 76  ? 0.70637 1.24536 0.89908 -0.17106 -0.13091 -0.07747 452 LEU A CA  
1080  C C   . LEU A 76  ? 0.78262 1.30936 0.97209 -0.16552 -0.12288 -0.06950 452 LEU A C   
1081  O O   . LEU A 76  ? 0.80549 1.32010 0.98480 -0.15182 -0.12131 -0.06664 452 LEU A O   
1082  C CB  . LEU A 76  ? 0.69118 1.20820 0.88065 -0.18457 -0.13214 -0.08092 452 LEU A CB  
1083  C CG  . LEU A 76  ? 0.66100 1.14427 0.83411 -0.17968 -0.13153 -0.08070 452 LEU A CG  
1084  C CD1 . LEU A 76  ? 0.72934 1.21481 0.89234 -0.16503 -0.13624 -0.08329 452 LEU A CD1 
1085  C CD2 . LEU A 76  ? 0.68000 1.14654 0.85259 -0.19335 -0.13400 -0.08599 452 LEU A CD2 
1097  N N   . TYR A 77  ? 0.75698 1.28792 0.95547 -0.17628 -0.11777 -0.06576 453 TYR A N   
1098  C CA  . TYR A 77  ? 0.77528 1.29968 0.97240 -0.17211 -0.11005 -0.05849 453 TYR A CA  
1099  C C   . TYR A 77  ? 0.79117 1.32988 0.98808 -0.15562 -0.10904 -0.05701 453 TYR A C   
1100  O O   . TYR A 77  ? 0.79163 1.31248 0.97867 -0.14510 -0.10569 -0.05359 453 TYR A O   
1101  C CB  . TYR A 77  ? 0.77273 1.31112 0.98301 -0.18655 -0.10612 -0.05543 453 TYR A CB  
1102  C CG  . TYR A 77  ? 0.73457 1.28206 0.94903 -0.18379 -0.09885 -0.04898 453 TYR A CG  
1103  C CD1 . TYR A 77  ? 0.74596 1.27087 0.95359 -0.18553 -0.09257 -0.04279 453 TYR A CD1 
1104  C CD2 . TYR A 77  ? 0.75741 1.33734 0.98291 -0.17943 -0.09832 -0.04936 453 TYR A CD2 
1105  C CE1 . TYR A 77  ? 0.72420 1.25968 0.93576 -0.18331 -0.08600 -0.03732 453 TYR A CE1 
1106  C CE2 . TYR A 77  ? 0.78745 1.37778 1.01701 -0.17663 -0.09168 -0.04433 453 TYR A CE2 
1107  C CZ  . TYR A 77  ? 0.76130 1.32990 0.98379 -0.17869 -0.08551 -0.03837 453 TYR A CZ  
1108  O OH  . TYR A 77  ? 0.76722 1.34908 0.99399 -0.17593 -0.07889 -0.03376 453 TYR A OH  
1118  N N   . TYR A 78  ? 0.83156 1.40215 1.03973 -0.15295 -0.11197 -0.05970 454 TYR A N   
1119  C CA  . TYR A 78  ? 0.81888 1.40250 1.02803 -0.13696 -0.11087 -0.05834 454 TYR A CA  
1120  C C   . TYR A 78  ? 0.80529 1.37254 1.00185 -0.12294 -0.11453 -0.05924 454 TYR A C   
1121  O O   . TYR A 78  ? 0.81915 1.38246 1.01194 -0.10926 -0.11229 -0.05659 454 TYR A O   
1122  C CB  . TYR A 78  ? 0.83759 1.45905 1.06135 -0.13565 -0.11384 -0.06136 454 TYR A CB  
1123  C CG  . TYR A 78  ? 0.87551 1.51935 1.11283 -0.14431 -0.10880 -0.05922 454 TYR A CG  
1124  C CD1 . TYR A 78  ? 0.85406 1.48845 1.08991 -0.14548 -0.10107 -0.05385 454 TYR A CD1 
1125  C CD2 . TYR A 78  ? 0.87415 1.55042 1.12589 -0.15117 -0.11180 -0.06250 454 TYR A CD2 
1126  C CE1 . TYR A 78  ? 0.83927 1.49624 1.08724 -0.15327 -0.09643 -0.05156 454 TYR A CE1 
1127  C CE2 . TYR A 78  ? 0.87246 1.57092 1.13678 -0.15930 -0.10708 -0.06024 454 TYR A CE2 
1128  C CZ  . TYR A 78  ? 0.85578 1.54479 1.11803 -0.16032 -0.09941 -0.05465 454 TYR A CZ  
1129  O OH  . TYR A 78  ? 0.86148 1.57452 1.13606 -0.16845 -0.09468 -0.05207 454 TYR A OH  
1139  N N   . ARG A 79  ? 0.76940 1.32871 0.96012 -0.12612 -0.12036 -0.06317 455 ARG A N   
1140  C CA  . ARG A 79  ? 0.82065 1.36577 0.99911 -0.11345 -0.12393 -0.06351 455 ARG A CA  
1141  C C   . ARG A 79  ? 0.79087 1.30217 0.95590 -0.11031 -0.11926 -0.05943 455 ARG A C   
1142  O O   . ARG A 79  ? 0.74314 1.24445 0.90085 -0.09685 -0.11827 -0.05651 455 ARG A O   
1143  C CB  . ARG A 79  ? 0.76749 1.31473 0.94302 -0.11844 -0.13134 -0.06935 455 ARG A CB  
1144  C CG  . ARG A 79  ? 0.73008 1.25775 0.89086 -0.10859 -0.13416 -0.06920 455 ARG A CG  
1145  C CD  . ARG A 79  ? 0.85012 1.37427 1.00707 -0.11772 -0.13987 -0.07555 455 ARG A CD  
1146  N NE  . ARG A 79  ? 0.88254 1.39405 1.02596 -0.10851 -0.14376 -0.07638 455 ARG A NE  
1147  C CZ  . ARG A 79  ? 0.91456 1.44172 1.05671 -0.09693 -0.14874 -0.07648 455 ARG A CZ  
1148  N NH1 . ARG A 79  ? 0.92683 1.48218 1.08083 -0.09262 -0.15036 -0.07608 455 ARG A NH1 
1149  N NH2 . ARG A 79  ? 0.88561 1.40090 1.01477 -0.08954 -0.15207 -0.07671 455 ARG A NH2 
1163  N N   . VAL A 80  ? 0.72165 1.21480 0.88359 -0.12279 -0.11675 -0.05929 456 VAL A N   
1164  C CA  . VAL A 80  ? 0.73653 1.19794 0.88606 -0.12095 -0.11249 -0.05573 456 VAL A CA  
1165  C C   . VAL A 80  ? 0.76239 1.22160 0.91297 -0.11420 -0.10568 -0.05017 456 VAL A C   
1166  O O   . VAL A 80  ? 0.73610 1.17609 0.87677 -0.10469 -0.10325 -0.04724 456 VAL A O   
1167  C CB  . VAL A 80  ? 0.77450 1.21960 0.92274 -0.13636 -0.11159 -0.05692 456 VAL A CB  
1168  C CG1 . VAL A 80  ? 0.79344 1.20734 0.93055 -0.13530 -0.10623 -0.05249 456 VAL A CG1 
1169  C CG2 . VAL A 80  ? 0.73751 1.18038 0.88231 -0.14115 -0.11866 -0.06366 456 VAL A CG2 
1179  N N   . MET A 81  ? 0.80107 1.28053 0.96374 -0.11913 -0.10247 -0.04891 457 MET A N   
1180  C CA  . MET A 81  ? 0.81216 1.29355 0.97668 -0.11204 -0.09629 -0.04473 457 MET A CA  
1181  C C   . MET A 81  ? 0.82769 1.31184 0.98944 -0.09470 -0.09774 -0.04478 457 MET A C   
1182  O O   . MET A 81  ? 0.83620 1.30393 0.99110 -0.08621 -0.09394 -0.04181 457 MET A O   
1183  C CB  . MET A 81  ? 0.80052 1.30902 0.97950 -0.11946 -0.09343 -0.04419 457 MET A CB  
1184  C CG  . MET A 81  ? 0.81994 1.33603 1.00208 -0.11087 -0.08760 -0.04128 457 MET A CG  
1185  S SD  . MET A 81  ? 0.71452 1.26799 0.91402 -0.11675 -0.08452 -0.04127 457 MET A SD  
1186  C CE  . MET A 81  ? 0.74328 1.28884 0.94424 -0.13751 -0.08284 -0.03856 457 MET A CE  
1196  N N   . GLU A 82  ? 0.78860 1.29454 0.95671 -0.08928 -0.10314 -0.04796 458 GLU A N   
1197  C CA  . GLU A 82  ? 0.82077 1.32934 0.98725 -0.07268 -0.10495 -0.04741 458 GLU A CA  
1198  C C   . GLU A 82  ? 0.79948 1.27821 0.95103 -0.06574 -0.10535 -0.04517 458 GLU A C   
1199  O O   . GLU A 82  ? 0.77358 1.24121 0.92131 -0.05490 -0.10248 -0.04235 458 GLU A O   
1200  C CB  . GLU A 82  ? 0.85062 1.38486 1.02462 -0.06873 -0.11175 -0.05085 458 GLU A CB  
1201  C CG  . GLU A 82  ? 0.86942 1.41448 1.04750 -0.05218 -0.11255 -0.04981 458 GLU A CG  
1202  C CD  . GLU A 82  ? 0.86867 1.43396 1.05117 -0.04585 -0.11983 -0.05209 458 GLU A CD  
1203  O OE1 . GLU A 82  ? 0.88544 1.43902 1.05844 -0.04135 -0.12426 -0.05146 458 GLU A OE1 
1204  O OE2 . GLU A 82  ? 0.89144 1.48556 1.08700 -0.04507 -0.12109 -0.05437 458 GLU A OE2 
1211  N N   . SER A 83  ? 0.82621 1.29221 0.96955 -0.07210 -0.10893 -0.04677 459 SER A N   
1212  C CA  . SER A 83  ? 0.77884 1.21791 0.90779 -0.06635 -0.10937 -0.04485 459 SER A CA  
1213  C C   . SER A 83  ? 0.78637 1.20184 0.90902 -0.06697 -0.10252 -0.04115 459 SER A C   
1214  O O   . SER A 83  ? 0.81481 1.21368 0.92954 -0.05709 -0.10093 -0.03821 459 SER A O   
1215  C CB  . SER A 83  ? 0.79480 1.22630 0.91709 -0.07497 -0.11396 -0.04838 459 SER A CB  
1216  O OG  . SER A 83  ? 0.76012 1.16515 0.86805 -0.07104 -0.11382 -0.04682 459 SER A OG  
1222  N N   . MET A 84  ? 0.85026 1.26398 0.97636 -0.07877 -0.09853 -0.04094 460 MET A N   
1223  C CA  . MET A 84  ? 0.83323 1.22670 0.95387 -0.07978 -0.09202 -0.03721 460 MET A CA  
1224  C C   . MET A 84  ? 0.81006 1.20940 0.93475 -0.06934 -0.08784 -0.03492 460 MET A C   
1225  O O   . MET A 84  ? 0.82659 1.20671 0.94357 -0.06279 -0.08462 -0.03232 460 MET A O   
1226  C CB  . MET A 84  ? 0.75488 1.14799 0.87955 -0.09491 -0.08903 -0.03678 460 MET A CB  
1227  C CG  . MET A 84  ? 0.78749 1.15662 0.90442 -0.09742 -0.08336 -0.03289 460 MET A CG  
1228  S SD  . MET A 84  ? 0.81558 1.17953 0.93570 -0.11525 -0.08070 -0.03135 460 MET A SD  
1229  C CE  . MET A 84  ? 0.68230 1.04157 0.80037 -0.12351 -0.08762 -0.03651 460 MET A CE  
1239  N N   . LEU A 85  ? 0.77486 1.20101 0.91195 -0.06751 -0.08791 -0.03635 461 LEU A N   
1240  C CA  . LEU A 85  ? 0.75908 1.19198 0.90095 -0.05728 -0.08408 -0.03537 461 LEU A CA  
1241  C C   . LEU A 85  ? 0.77238 1.19511 0.90920 -0.04226 -0.08613 -0.03465 461 LEU A C   
1242  O O   . LEU A 85  ? 0.77775 1.19423 0.91451 -0.03392 -0.08240 -0.03349 461 LEU A O   
1243  C CB  . LEU A 85  ? 0.75931 1.22466 0.91584 -0.05764 -0.08431 -0.03777 461 LEU A CB  
1244  C CG  . LEU A 85  ? 0.72970 1.20882 0.89349 -0.07167 -0.08109 -0.03754 461 LEU A CG  
1245  C CD1 . LEU A 85  ? 0.70657 1.21933 0.88485 -0.06831 -0.08146 -0.04016 461 LEU A CD1 
1246  C CD2 . LEU A 85  ? 0.73805 1.20366 0.89782 -0.07637 -0.07436 -0.03418 461 LEU A CD2 
1258  N N   . LYS A 86  ? 0.89233 1.31400 1.02531 -0.03870 -0.09209 -0.03525 462 LYS A N   
1259  C CA  . LYS A 86  ? 0.89617 1.31133 1.02583 -0.02440 -0.09452 -0.03362 462 LYS A CA  
1260  C C   . LYS A 86  ? 0.90103 1.28650 1.01877 -0.02067 -0.09138 -0.03031 462 LYS A C   
1261  O O   . LYS A 86  ? 0.91757 1.29583 1.03451 -0.00893 -0.09087 -0.02830 462 LYS A O   
1262  C CB  . LYS A 86  ? 0.92441 1.34616 1.05171 -0.02268 -0.10162 -0.03441 462 LYS A CB  
1263  C CG  . LYS A 86  ? 0.99672 1.42413 1.12600 -0.00796 -0.10531 -0.03264 462 LYS A CG  
1264  C CD  . LYS A 86  ? 1.07621 1.51510 1.20373 -0.00819 -0.11267 -0.03370 462 LYS A CD  
1265  C CE  . LYS A 86  ? 1.05512 1.52340 1.19427 -0.01512 -0.11558 -0.03813 462 LYS A CE  
1266  N NZ  . LYS A 86  ? 1.10819 1.60128 1.25934 -0.00509 -0.11832 -0.03864 462 LYS A NZ  
1280  N N   . SER A 87  ? 0.78237 1.15030 0.89124 -0.03037 -0.08950 -0.02970 463 SER A N   
1281  C CA  . SER A 87  ? 0.82918 1.17053 0.92769 -0.02758 -0.08579 -0.02675 463 SER A CA  
1282  C C   . SER A 87  ? 0.78919 1.12720 0.89054 -0.03000 -0.07917 -0.02613 463 SER A C   
1283  O O   . SER A 87  ? 0.80324 1.12834 0.90154 -0.02250 -0.07604 -0.02439 463 SER A O   
1284  C CB  . SER A 87  ? 0.80682 1.12980 0.89383 -0.03558 -0.08703 -0.02652 463 SER A CB  
1285  O OG  . SER A 87  ? 0.79657 1.12595 0.88675 -0.04884 -0.08674 -0.02874 463 SER A OG  
1291  N N   . GLU A 88  ? 0.80077 1.15319 0.90927 -0.03953 -0.07710 -0.02755 464 GLU A N   
1292  C CA  . GLU A 88  ? 0.79029 1.14263 0.90156 -0.04188 -0.07082 -0.02665 464 GLU A CA  
1293  C C   . GLU A 88  ? 0.77067 1.13579 0.89016 -0.03070 -0.06911 -0.02804 464 GLU A C   
1294  O O   . GLU A 88  ? 0.77972 1.13976 0.89906 -0.02866 -0.06407 -0.02758 464 GLU A O   
1295  C CB  . GLU A 88  ? 0.76662 1.13287 0.88389 -0.05539 -0.06929 -0.02698 464 GLU A CB  
1296  C CG  . GLU A 88  ? 0.79457 1.14445 0.90411 -0.06758 -0.07017 -0.02568 464 GLU A CG  
1297  C CD  . GLU A 88  ? 0.75219 1.07635 0.85160 -0.06919 -0.06562 -0.02242 464 GLU A CD  
1298  O OE1 . GLU A 88  ? 0.70878 1.01497 0.80034 -0.07588 -0.06632 -0.02146 464 GLU A OE1 
1299  O OE2 . GLU A 88  ? 0.75514 1.07715 0.85457 -0.06295 -0.06139 -0.02120 464 GLU A OE2 
1306  N N   . GLU A 89  ? 0.76753 1.14779 0.89377 -0.02267 -0.07339 -0.02991 465 GLU A N   
1307  C CA  . GLU A 89  ? 0.78454 1.17523 0.91908 -0.01067 -0.07234 -0.03169 465 GLU A CA  
1308  C C   . GLU A 89  ? 0.74955 1.11751 0.87767 -0.00144 -0.07013 -0.03006 465 GLU A C   
1309  O O   . GLU A 89  ? 0.79151 1.16379 0.92570 0.00605  -0.06729 -0.03202 465 GLU A O   
1310  C CB  . GLU A 89  ? 0.81349 1.22214 0.95569 -0.00325 -0.07808 -0.03327 465 GLU A CB  
1311  C CG  . GLU A 89  ? 0.83543 1.26823 0.99152 0.00437  -0.07723 -0.03679 465 GLU A CG  
1312  C CD  . GLU A 89  ? 0.89562 1.33970 1.05819 0.01608  -0.08286 -0.03745 465 GLU A CD  
1313  O OE1 . GLU A 89  ? 0.93401 1.36147 1.08982 0.02278  -0.08595 -0.03441 465 GLU A OE1 
1314  O OE2 . GLU A 89  ? 0.87040 1.34071 1.04505 0.01879  -0.08415 -0.04066 465 GLU A OE2 
1321  N N   . GLU A 90  ? 0.78955 1.13468 0.90634 -0.00116 -0.07166 -0.02694 466 GLU A N   
1322  C CA  . GLU A 90  ? 0.80499 1.12880 0.91607 0.00633  -0.06914 -0.02515 466 GLU A CA  
1323  C C   . GLU A 90  ? 0.79731 1.10681 0.90176 -0.00087 -0.06363 -0.02432 466 GLU A C   
1324  O O   . GLU A 90  ? 0.82661 1.12580 0.93020 0.00435  -0.06005 -0.02445 466 GLU A O   
1325  C CB  . GLU A 90  ? 0.86984 1.17506 0.97111 0.01024  -0.07273 -0.02154 466 GLU A CB  
1326  C CG  . GLU A 90  ? 0.99080 1.30713 1.09264 0.01074  -0.07911 -0.02108 466 GLU A CG  
1327  C CD  . GLU A 90  ? 1.03046 1.32968 1.12224 0.01568  -0.08236 -0.01708 466 GLU A CD  
1328  O OE1 . GLU A 90  ? 0.98724 1.29399 1.07688 0.01423  -0.08742 -0.01676 466 GLU A OE1 
1329  O OE2 . GLU A 90  ? 1.05087 1.33007 1.13666 0.02015  -0.07978 -0.01439 466 GLU A OE2 
1336  N N   . ARG A 91  ? 0.72135 1.03118 0.82211 -0.01287 -0.06284 -0.02365 467 ARG A N   
1337  C CA  . ARG A 91  ? 0.74903 1.04220 0.84203 -0.01919 -0.05821 -0.02176 467 ARG A CA  
1338  C C   . ARG A 91  ? 0.67281 0.97791 0.77210 -0.02166 -0.05307 -0.02309 467 ARG A C   
1339  O O   . ARG A 91  ? 0.62005 0.91251 0.71457 -0.02148 -0.04888 -0.02204 467 ARG A O   
1340  C CB  . ARG A 91  ? 0.74381 1.02884 0.82975 -0.03090 -0.05938 -0.02005 467 ARG A CB  
1341  C CG  . ARG A 91  ? 0.75067 1.02422 0.82892 -0.02974 -0.06453 -0.01931 467 ARG A CG  
1342  C CD  . ARG A 91  ? 0.73200 0.99982 0.80525 -0.04216 -0.06556 -0.01910 467 ARG A CD  
1343  N NE  . ARG A 91  ? 0.66865 0.91595 0.73349 -0.04717 -0.06155 -0.01681 467 ARG A NE  
1344  C CZ  . ARG A 91  ? 0.66462 0.91323 0.73158 -0.05484 -0.05732 -0.01556 467 ARG A CZ  
1345  N NH1 . ARG A 91  ? 0.70096 0.97097 0.77815 -0.05901 -0.05620 -0.01635 467 ARG A NH1 
1346  N NH2 . ARG A 91  ? 0.65297 0.88225 0.71185 -0.05851 -0.05426 -0.01314 467 ARG A NH2 
1360  N N   . LEU A 92  ? 0.69578 1.02607 0.80558 -0.02385 -0.05341 -0.02537 468 LEU A N   
1361  C CA  . LEU A 92  ? 0.69968 1.04577 0.81558 -0.02871 -0.04872 -0.02618 468 LEU A CA  
1362  C C   . LEU A 92  ? 0.72032 1.08194 0.84562 -0.01822 -0.04718 -0.03037 468 LEU A C   
1363  O O   . LEU A 92  ? 0.72567 1.09511 0.85701 -0.00926 -0.05070 -0.03294 468 LEU A O   
1364  C CB  . LEU A 92  ? 0.67333 1.03940 0.79553 -0.03926 -0.04983 -0.02591 468 LEU A CB  
1365  C CG  . LEU A 92  ? 0.67866 1.03260 0.79404 -0.05134 -0.05116 -0.02261 468 LEU A CG  
1366  C CD1 . LEU A 92  ? 0.64267 1.01767 0.76621 -0.06192 -0.05221 -0.02264 468 LEU A CD1 
1367  C CD2 . LEU A 92  ? 0.70267 1.03815 0.80973 -0.05628 -0.04641 -0.01905 468 LEU A CD2 
1379  N N   . SER A 93  ? 0.69890 1.06559 0.82565 -0.01932 -0.04196 -0.03115 469 SER A N   
1380  C CA  . SER A 93  ? 0.77975 1.16391 0.91616 -0.01040 -0.04006 -0.03622 469 SER A CA  
1381  C C   . SER A 93  ? 0.75621 1.17057 0.90427 -0.01203 -0.04150 -0.03869 469 SER A C   
1382  O O   . SER A 93  ? 0.77018 1.19262 0.91878 -0.02193 -0.04297 -0.03609 469 SER A O   
1383  C CB  . SER A 93  ? 0.77315 1.15750 0.90758 -0.01228 -0.03403 -0.03659 469 SER A CB  
1384  O OG  . SER A 93  ? 0.74393 1.14217 0.87914 -0.02415 -0.03124 -0.03356 469 SER A OG  
1390  N N   . ILE A 94  ? 0.71348 1.14508 0.87157 -0.00223 -0.04100 -0.04416 470 ILE A N   
1391  C CA  . ILE A 94  ? 0.74805 1.21105 0.91819 -0.00279 -0.04177 -0.04718 470 ILE A CA  
1392  C C   . ILE A 94  ? 0.78177 1.26057 0.95275 -0.01576 -0.03782 -0.04458 470 ILE A C   
1393  O O   . ILE A 94  ? 0.78149 1.28091 0.95915 -0.02224 -0.03926 -0.04404 470 ILE A O   
1394  C CB  . ILE A 94  ? 0.70169 1.17976 0.88231 0.01045  -0.04088 -0.05427 470 ILE A CB  
1395  C CG1 . ILE A 94  ? 0.76901 1.23541 0.95146 0.02241  -0.04607 -0.05571 470 ILE A CG1 
1396  C CG2 . ILE A 94  ? 0.75079 1.26326 0.94291 0.00850  -0.03915 -0.05771 470 ILE A CG2 
1397  C CD1 . ILE A 94  ? 0.76230 1.24425 0.95708 0.03582  -0.04639 -0.06281 470 ILE A CD1 
1409  N N   . GLN A 95  ? 0.70885 1.17868 0.87342 -0.01986 -0.03284 -0.04253 471 GLN A N   
1410  C CA  . GLN A 95  ? 0.71499 1.19976 0.88035 -0.03125 -0.02832 -0.03925 471 GLN A CA  
1411  C C   . GLN A 95  ? 0.70377 1.17448 0.86179 -0.04464 -0.02931 -0.03220 471 GLN A C   
1412  O O   . GLN A 95  ? 0.66369 1.15119 0.82633 -0.05512 -0.02844 -0.02931 471 GLN A O   
1413  C CB  . GLN A 95  ? 0.69932 1.18202 0.86149 -0.02796 -0.02282 -0.04058 471 GLN A CB  
1414  C CG  . GLN A 95  ? 0.70528 1.18711 0.86161 -0.03894 -0.01802 -0.03471 471 GLN A CG  
1415  C CD  . GLN A 95  ? 0.75091 1.23589 0.90574 -0.03303 -0.01308 -0.03784 471 GLN A CD  
1416  O OE1 . GLN A 95  ? 0.73425 1.23724 0.89711 -0.02360 -0.01217 -0.04510 471 GLN A OE1 
1417  N NE2 . GLN A 95  ? 0.72286 1.18999 0.86755 -0.03802 -0.01018 -0.03289 471 GLN A NE2 
1426  N N   . ASN A 96  ? 0.77223 1.21259 0.91939 -0.04452 -0.03114 -0.02956 472 ASN A N   
1427  C CA  . ASN A 96  ? 0.75999 1.18563 0.90078 -0.05577 -0.03324 -0.02428 472 ASN A CA  
1428  C C   . ASN A 96  ? 0.75778 1.19438 0.90454 -0.05853 -0.03865 -0.02551 472 ASN A C   
1429  O O   . ASN A 96  ? 0.73315 1.17321 0.88085 -0.07046 -0.03949 -0.02232 472 ASN A O   
1430  C CB  . ASN A 96  ? 0.75616 1.14851 0.88437 -0.05334 -0.03411 -0.02224 472 ASN A CB  
1431  C CG  . ASN A 96  ? 0.77591 1.15684 0.89717 -0.05630 -0.02879 -0.01891 472 ASN A CG  
1432  O OD1 . ASN A 96  ? 0.71873 1.11249 0.84252 -0.06454 -0.02508 -0.01577 472 ASN A OD1 
1433  N ND2 . ASN A 96  ? 0.81043 1.16774 0.92296 -0.04994 -0.02845 -0.01904 472 ASN A ND2 
1440  N N   . PHE A 97  ? 0.72042 1.16187 0.87137 -0.04774 -0.04259 -0.02998 473 PHE A N   
1441  C CA  . PHE A 97  ? 0.77213 1.22750 0.92948 -0.04951 -0.04787 -0.03147 473 PHE A CA  
1442  C C   . PHE A 97  ? 0.76858 1.25420 0.93687 -0.05815 -0.04629 -0.03157 473 PHE A C   
1443  O O   . PHE A 97  ? 0.72080 1.21308 0.89178 -0.06770 -0.04919 -0.03025 473 PHE A O   
1444  C CB  . PHE A 97  ? 0.76877 1.22862 0.93062 -0.03503 -0.05177 -0.03593 473 PHE A CB  
1445  C CG  . PHE A 97  ? 0.74696 1.21423 0.91201 -0.03533 -0.05824 -0.03678 473 PHE A CG  
1446  C CD1 . PHE A 97  ? 0.73350 1.17911 0.88915 -0.03578 -0.06238 -0.03482 473 PHE A CD1 
1447  C CD2 . PHE A 97  ? 0.77162 1.26875 0.94893 -0.03528 -0.06012 -0.03969 473 PHE A CD2 
1448  C CE1 . PHE A 97  ? 0.79001 1.24367 0.94807 -0.03630 -0.06836 -0.03580 473 PHE A CE1 
1449  C CE2 . PHE A 97  ? 0.81269 1.31790 0.99295 -0.03575 -0.06624 -0.04059 473 PHE A CE2 
1450  C CZ  . PHE A 97  ? 0.83937 1.32292 1.00985 -0.03620 -0.07043 -0.03870 473 PHE A CZ  
1460  N N   . SER A 98  ? 0.75064 1.25583 0.92572 -0.05495 -0.04174 -0.03344 474 SER A N   
1461  C CA  . SER A 98  ? 0.76271 1.29920 0.94863 -0.06246 -0.03963 -0.03337 474 SER A CA  
1462  C C   . SER A 98  ? 0.72669 1.26034 0.90929 -0.07746 -0.03565 -0.02690 474 SER A C   
1463  O O   . SER A 98  ? 0.69418 1.24475 0.88354 -0.08851 -0.03598 -0.02465 474 SER A O   
1464  C CB  . SER A 98  ? 0.80441 1.36376 0.99868 -0.05252 -0.03637 -0.03835 474 SER A CB  
1465  O OG  . SER A 98  ? 0.88221 1.47526 1.08859 -0.05731 -0.03575 -0.03953 474 SER A OG  
1471  N N   . LYS A 99  ? 0.75359 1.26617 0.92638 -0.07825 -0.03198 -0.02353 475 LYS A N   
1472  C CA  . LYS A 99  ? 0.74597 1.25272 0.91514 -0.09223 -0.02873 -0.01645 475 LYS A CA  
1473  C C   . LYS A 99  ? 0.78891 1.28242 0.95602 -0.10252 -0.03324 -0.01378 475 LYS A C   
1474  O O   . LYS A 99  ? 0.78419 1.28333 0.95438 -0.11588 -0.03192 -0.00887 475 LYS A O   
1475  C CB  . LYS A 99  ? 0.71538 1.19968 0.87361 -0.09029 -0.02469 -0.01334 475 LYS A CB  
1476  C CG  . LYS A 99  ? 0.77518 1.25743 0.93085 -0.10404 -0.02032 -0.00505 475 LYS A CG  
1477  C CD  . LYS A 99  ? 0.79726 1.25577 0.94134 -0.10299 -0.01665 -0.00105 475 LYS A CD  
1478  C CE  . LYS A 99  ? 0.84179 1.29480 0.98360 -0.11748 -0.01377 0.00819  475 LYS A CE  
1479  N NZ  . LYS A 99  ? 0.82224 1.24716 0.95237 -0.11877 -0.01180 0.01315  475 LYS A NZ  
1493  N N   . LEU A 100 ? 0.72322 1.19934 0.88539 -0.09669 -0.03859 -0.01691 476 LEU A N   
1494  C CA  . LEU A 100 ? 0.76416 1.22783 0.92391 -0.10609 -0.04307 -0.01548 476 LEU A CA  
1495  C C   . LEU A 100 ? 0.70187 1.19175 0.87353 -0.11232 -0.04632 -0.01754 476 LEU A C   
1496  O O   . LEU A 100 ? 0.68972 1.18192 0.86461 -0.12586 -0.04676 -0.01451 476 LEU A O   
1497  C CB  . LEU A 100 ? 0.74416 1.18312 0.89450 -0.09819 -0.04777 -0.01809 476 LEU A CB  
1498  C CG  . LEU A 100 ? 0.69549 1.12273 0.84305 -0.10672 -0.05291 -0.01811 476 LEU A CG  
1499  C CD1 . LEU A 100 ? 0.71460 1.12310 0.85647 -0.11862 -0.05029 -0.01290 476 LEU A CD1 
1500  C CD2 . LEU A 100 ? 0.74161 1.15079 0.88101 -0.09786 -0.05779 -0.02112 476 LEU A CD2 
1512  N N   . LEU A 101 ? 0.70670 1.21606 0.88545 -0.10252 -0.04889 -0.02278 477 LEU A N   
1513  C CA  . LEU A 101 ? 0.71626 1.25132 0.90640 -0.10734 -0.05252 -0.02528 477 LEU A CA  
1514  C C   . LEU A 101 ? 0.69851 1.25965 0.89897 -0.11783 -0.04823 -0.02242 477 LEU A C   
1515  O O   . LEU A 101 ? 0.70409 1.28864 0.91512 -0.12394 -0.05062 -0.02390 477 LEU A O   
1516  C CB  . LEU A 101 ? 0.65583 1.20783 0.85208 -0.09351 -0.05579 -0.03109 477 LEU A CB  
1517  C CG  . LEU A 101 ? 0.69996 1.23329 0.88898 -0.08396 -0.06145 -0.03369 477 LEU A CG  
1518  C CD1 . LEU A 101 ? 0.78045 1.33045 0.97625 -0.06949 -0.06401 -0.03836 477 LEU A CD1 
1519  C CD2 . LEU A 101 ? 0.82205 1.35096 1.01002 -0.09388 -0.06668 -0.03369 477 LEU A CD2 
1531  N N   . ASN A 102 ? 0.75925 1.31882 0.95720 -0.11950 -0.04192 -0.01837 478 ASN A N   
1532  C CA  . ASN A 102 ? 0.77512 1.35869 0.98174 -0.12988 -0.03720 -0.01427 478 ASN A CA  
1533  C C   . ASN A 102 ? 0.72977 1.29518 0.93115 -0.14396 -0.03468 -0.00655 478 ASN A C   
1534  O O   . ASN A 102 ? 0.74004 1.32284 0.94864 -0.15529 -0.03120 -0.00151 478 ASN A O   
1535  C CB  . ASN A 102 ? 0.72812 1.32958 0.93730 -0.12094 -0.03164 -0.01548 478 ASN A CB  
1536  C CG  . ASN A 102 ? 0.78699 1.42045 1.00795 -0.11212 -0.03316 -0.02215 478 ASN A CG  
1537  O OD1 . ASN A 102 ? 0.77409 1.40617 0.99415 -0.09732 -0.03462 -0.02799 478 ASN A OD1 
1538  N ND2 . ASN A 102 ? 0.84736 1.50958 1.08001 -0.12125 -0.03296 -0.02123 478 ASN A ND2 
1545  N N   . ASP A 103 ? 0.66187 1.19326 0.85157 -0.14383 -0.03666 -0.00535 479 ASP A N   
1546  C CA  . ASP A 103 ? 0.70462 1.21669 0.88943 -0.15637 -0.03456 0.00183  479 ASP A CA  
1547  C C   . ASP A 103 ? 0.77381 1.28715 0.96501 -0.17016 -0.03857 0.00263  479 ASP A C   
1548  O O   . ASP A 103 ? 0.74625 1.25361 0.93708 -0.16847 -0.04463 -0.00276 479 ASP A O   
1549  C CB  . ASP A 103 ? 0.65864 1.13489 0.82913 -0.15119 -0.03492 0.00260  479 ASP A CB  
1550  C CG  . ASP A 103 ? 0.71026 1.16802 0.87620 -0.16289 -0.03196 0.01052  479 ASP A CG  
1551  O OD1 . ASP A 103 ? 0.75547 1.21617 0.92767 -0.17656 -0.03298 0.01393  479 ASP A OD1 
1552  O OD2 . ASP A 103 ? 0.77583 1.21730 0.93282 -0.15860 -0.02845 0.01363  479 ASP A OD2 
1557  N N   . ASN A 104 ? 0.68369 1.20667 0.88144 -0.18390 -0.03516 0.00940  480 ASN A N   
1558  C CA  . ASN A 104 ? 0.73605 1.26393 0.94246 -0.19849 -0.03837 0.01045  480 ASN A CA  
1559  C C   . ASN A 104 ? 0.69192 1.18546 0.89039 -0.20414 -0.04209 0.01068  480 ASN A C   
1560  O O   . ASN A 104 ? 0.70944 1.20076 0.91122 -0.20876 -0.04782 0.00594  480 ASN A O   
1561  C CB  . ASN A 104 ? 0.73712 1.28425 0.95292 -0.21154 -0.03307 0.01880  480 ASN A CB  
1562  C CG  . ASN A 104 ? 0.75838 1.31233 0.98513 -0.22792 -0.03603 0.02034  480 ASN A CG  
1563  O OD1 . ASN A 104 ? 0.80874 1.38324 1.04469 -0.22893 -0.04002 0.01459  480 ASN A OD1 
1564  N ND2 . ASN A 104 ? 0.73337 1.26912 0.95943 -0.24072 -0.03439 0.02796  480 ASN A ND2 
1571  N N   . ILE A 105 ? 0.68476 1.15214 0.87292 -0.20369 -0.03903 0.01572  481 ILE A N   
1572  C CA  . ILE A 105 ? 0.74585 1.18187 0.92776 -0.21021 -0.04219 0.01623  481 ILE A CA  
1573  C C   . ILE A 105 ? 0.74293 1.16493 0.91754 -0.20058 -0.04829 0.00742  481 ILE A C   
1574  O O   . ILE A 105 ? 0.68532 1.09537 0.86008 -0.20657 -0.05341 0.00375  481 ILE A O   
1575  C CB  . ILE A 105 ? 0.76208 1.17386 0.93437 -0.21046 -0.03754 0.02358  481 ILE A CB  
1576  C CG1 . ILE A 105 ? 0.75105 1.17623 0.93094 -0.22189 -0.03195 0.03352  481 ILE A CG1 
1577  C CG2 . ILE A 105 ? 0.75595 1.13315 0.92034 -0.21413 -0.04104 0.02274  481 ILE A CG2 
1578  C CD1 . ILE A 105 ? 0.95193 1.35734 1.12284 -0.22131 -0.02709 0.04149  481 ILE A CD1 
1590  N N   . PHE A 106 ? 0.79472 1.21912 0.96334 -0.18557 -0.04794 0.00379  482 PHE A N   
1591  C CA  . PHE A 106 ? 0.82246 1.23740 0.98516 -0.17618 -0.05364 -0.00368 482 PHE A CA  
1592  C C   . PHE A 106 ? 0.79289 1.22702 0.96538 -0.18099 -0.05928 -0.00914 482 PHE A C   
1593  O O   . PHE A 106 ? 0.75039 1.17180 0.91991 -0.18342 -0.06470 -0.01354 482 PHE A O   
1594  C CB  . PHE A 106 ? 0.78371 1.20329 0.94165 -0.15997 -0.05215 -0.00607 482 PHE A CB  
1595  C CG  . PHE A 106 ? 0.74802 1.17249 0.90541 -0.15033 -0.05786 -0.01314 482 PHE A CG  
1596  C CD1 . PHE A 106 ? 0.74247 1.14315 0.88969 -0.14601 -0.06216 -0.01627 482 PHE A CD1 
1597  C CD2 . PHE A 106 ? 0.72665 1.18060 0.89383 -0.14519 -0.05896 -0.01646 482 PHE A CD2 
1598  C CE1 . PHE A 106 ? 0.71092 1.11719 0.85732 -0.13673 -0.06733 -0.02180 482 PHE A CE1 
1599  C CE2 . PHE A 106 ? 0.74497 1.20399 0.91191 -0.13574 -0.06426 -0.02212 482 PHE A CE2 
1600  C CZ  . PHE A 106 ? 0.73082 1.16592 0.88718 -0.13164 -0.06850 -0.02446 482 PHE A CZ  
1610  N N   . HIS A 107 ? 0.72208 1.18783 0.90669 -0.18334 -0.05800 -0.00896 483 HIS A N   
1611  C CA  . HIS A 107 ? 0.72622 1.21332 0.92106 -0.18759 -0.06329 -0.01423 483 HIS A CA  
1612  C C   . HIS A 107 ? 0.73434 1.21477 0.93432 -0.20419 -0.06597 -0.01365 483 HIS A C   
1613  O O   . HIS A 107 ? 0.75001 1.22692 0.95023 -0.20619 -0.07220 -0.01967 483 HIS A O   
1614  C CB  . HIS A 107 ? 0.66124 1.18443 0.86829 -0.18648 -0.06061 -0.01373 483 HIS A CB  
1615  C CG  . HIS A 107 ? 0.66236 1.19726 0.86792 -0.16968 -0.06131 -0.01817 483 HIS A CG  
1616  N ND1 . HIS A 107 ? 0.65975 1.20498 0.86782 -0.16289 -0.06741 -0.02474 483 HIS A ND1 
1617  C CD2 . HIS A 107 ? 0.73637 1.27241 0.93797 -0.15789 -0.05701 -0.01717 483 HIS A CD2 
1618  C CE1 . HIS A 107 ? 0.70195 1.25470 0.90859 -0.14776 -0.06677 -0.02705 483 HIS A CE1 
1619  N NE2 . HIS A 107 ? 0.72943 1.27628 0.93223 -0.14451 -0.06053 -0.02300 483 HIS A NE2 
1627  N N   . MET A 108 ? 0.73302 1.21189 0.93747 -0.21624 -0.06149 -0.00652 484 MET A N   
1628  C CA  . MET A 108 ? 0.75026 1.22016 0.96034 -0.23239 -0.06387 -0.00558 484 MET A CA  
1629  C C   . MET A 108 ? 0.74950 1.18813 0.94922 -0.23113 -0.06868 -0.01033 484 MET A C   
1630  O O   . MET A 108 ? 0.76504 1.20155 0.96940 -0.23966 -0.07395 -0.01524 484 MET A O   
1631  C CB  . MET A 108 ? 0.77532 1.23963 0.98825 -0.24332 -0.05762 0.00466  484 MET A CB  
1632  C CG  . MET A 108 ? 0.84109 1.33891 1.06522 -0.24657 -0.05270 0.00974  484 MET A CG  
1633  S SD  . MET A 108 ? 0.96394 1.49292 1.20647 -0.25983 -0.05670 0.00632  484 MET A SD  
1634  C CE  . MET A 108 ? 0.78288 1.28746 1.02955 -0.27978 -0.05747 0.01162  484 MET A CE  
1644  N N   . SER A 109 ? 0.69755 1.11200 0.88355 -0.22116 -0.06670 -0.00894 485 SER A N   
1645  C CA  . SER A 109 ? 0.72238 1.10602 0.89762 -0.21966 -0.07029 -0.01262 485 SER A CA  
1646  C C   . SER A 109 ? 0.72090 1.10939 0.89353 -0.21217 -0.07708 -0.02197 485 SER A C   
1647  O O   . SER A 109 ? 0.73070 1.10652 0.90170 -0.21724 -0.08219 -0.02735 485 SER A O   
1648  C CB  . SER A 109 ? 0.76369 1.12451 0.92546 -0.20965 -0.06604 -0.00855 485 SER A CB  
1649  O OG  . SER A 109 ? 0.75580 1.11077 0.91906 -0.21663 -0.06009 0.00037  485 SER A OG  
1655  N N   . LEU A 110 ? 0.72890 1.13530 0.90091 -0.19954 -0.07712 -0.02386 486 LEU A N   
1656  C CA  . LEU A 110 ? 0.71818 1.13310 0.88846 -0.19117 -0.08332 -0.03146 486 LEU A CA  
1657  C C   . LEU A 110 ? 0.78833 1.22279 0.97045 -0.20180 -0.08857 -0.03651 486 LEU A C   
1658  O O   . LEU A 110 ? 0.78194 1.20982 0.96115 -0.20286 -0.09468 -0.04311 486 LEU A O   
1659  C CB  . LEU A 110 ? 0.70759 1.14023 0.87780 -0.17662 -0.08167 -0.03121 486 LEU A CB  
1660  C CG  . LEU A 110 ? 0.76800 1.20760 0.93498 -0.16524 -0.08771 -0.03755 486 LEU A CG  
1661  C CD1 . LEU A 110 ? 0.74790 1.15678 0.89915 -0.15739 -0.08890 -0.03840 486 LEU A CD1 
1662  C CD2 . LEU A 110 ? 0.72371 1.18615 0.89509 -0.15283 -0.08704 -0.03787 486 LEU A CD2 
1674  N N   . LEU A 111 ? 0.76291 1.22238 0.95859 -0.21002 -0.08625 -0.03371 487 LEU A N   
1675  C CA  . LEU A 111 ? 0.76952 1.24941 0.97773 -0.22083 -0.09107 -0.03842 487 LEU A CA  
1676  C C   . LEU A 111 ? 0.75775 1.21723 0.96653 -0.23490 -0.09368 -0.04017 487 LEU A C   
1677  O O   . LEU A 111 ? 0.74374 1.20833 0.95650 -0.24005 -0.10012 -0.04762 487 LEU A O   
1678  C CB  . LEU A 111 ? 0.77322 1.28389 0.99602 -0.22737 -0.08737 -0.03428 487 LEU A CB  
1679  C CG  . LEU A 111 ? 0.78473 1.31736 1.02184 -0.24015 -0.09199 -0.03867 487 LEU A CG  
1680  C CD1 . LEU A 111 ? 0.79788 1.34152 1.03375 -0.23194 -0.09953 -0.04782 487 LEU A CD1 
1681  C CD2 . LEU A 111 ? 0.77652 1.34212 1.02801 -0.24549 -0.08813 -0.03452 487 LEU A CD2 
1693  N N   . ALA A 112 ? 0.74140 1.17798 0.94663 -0.24108 -0.08890 -0.03361 488 ALA A N   
1694  C CA  . ALA A 112 ? 0.75261 1.16715 0.95871 -0.25394 -0.09131 -0.03523 488 ALA A CA  
1695  C C   . ALA A 112 ? 0.74953 1.14382 0.94423 -0.24751 -0.09708 -0.04358 488 ALA A C   
1696  O O   . ALA A 112 ? 0.76332 1.14812 0.96093 -0.25705 -0.10171 -0.04929 488 ALA A O   
1697  C CB  . ALA A 112 ? 0.76590 1.15742 0.96883 -0.25949 -0.08522 -0.02615 488 ALA A CB  
1703  N N   . CYS A 113 ? 0.79825 1.18483 0.97992 -0.23161 -0.09661 -0.04419 489 CYS A N   
1704  C CA  . CYS A 113 ? 0.80543 1.17353 0.97517 -0.22455 -0.10154 -0.05122 489 CYS A CA  
1705  C C   . CYS A 113 ? 0.83033 1.21972 1.00405 -0.22269 -0.10883 -0.06014 489 CYS A C   
1706  O O   . CYS A 113 ? 0.73300 1.11363 0.90415 -0.22620 -0.11450 -0.06787 489 CYS A O   
1707  C CB  . CYS A 113 ? 0.76537 1.11939 0.92090 -0.20889 -0.09820 -0.04781 489 CYS A CB  
1708  S SG  . CYS A 113 ? 0.76227 1.08348 0.90132 -0.20289 -0.10164 -0.05325 489 CYS A SG  
1714  N N   . ALA A 114 ? 0.76026 1.17845 0.94045 -0.21693 -0.10883 -0.05939 490 ALA A N   
1715  C CA  . ALA A 114 ? 0.73468 1.17833 0.92208 -0.21724 -0.11538 -0.06670 490 ALA A CA  
1716  C C   . ALA A 114 ? 0.75064 1.19864 0.94957 -0.23476 -0.11894 -0.07140 490 ALA A C   
1717  O O   . ALA A 114 ? 0.78914 1.23449 0.98671 -0.23764 -0.12540 -0.07993 490 ALA A O   
1718  C CB  . ALA A 114 ? 0.72624 1.20091 0.92211 -0.21094 -0.11331 -0.06347 490 ALA A CB  
1724  N N   . LEU A 115 ? 0.82498 1.27949 1.03558 -0.24699 -0.11476 -0.06590 491 LEU A N   
1725  C CA  . LEU A 115 ? 0.81873 1.27838 1.04205 -0.26432 -0.11808 -0.06994 491 LEU A CA  
1726  C C   . LEU A 115 ? 0.80361 1.23294 1.02063 -0.27041 -0.12144 -0.07542 491 LEU A C   
1727  O O   . LEU A 115 ? 0.81585 1.24954 1.03929 -0.27935 -0.12750 -0.08392 491 LEU A O   
1728  C CB  . LEU A 115 ? 0.76693 1.23484 1.00273 -0.27648 -0.11212 -0.06124 491 LEU A CB  
1729  C CG  . LEU A 115 ? 0.81887 1.32204 1.06376 -0.27249 -0.10959 -0.05769 491 LEU A CG  
1730  C CD1 . LEU A 115 ? 0.81678 1.32567 1.07287 -0.28541 -0.10318 -0.04832 491 LEU A CD1 
1731  C CD2 . LEU A 115 ? 0.85938 1.39191 1.11332 -0.27319 -0.11614 -0.06591 491 LEU A CD2 
1743  N N   . GLU A 116 ? 0.77056 1.16954 0.97569 -0.26599 -0.11773 -0.07127 492 GLU A N   
1744  C CA  . GLU A 116 ? 0.83955 1.21069 1.03997 -0.27210 -0.12105 -0.07715 492 GLU A CA  
1745  C C   . GLU A 116 ? 0.80155 1.17302 0.99314 -0.26387 -0.12829 -0.08832 492 GLU A C   
1746  O O   . GLU A 116 ? 0.78010 1.14081 0.97260 -0.27121 -0.13335 -0.09692 492 GLU A O   
1747  C CB  . GLU A 116 ? 0.82527 1.16400 1.01457 -0.26838 -0.11561 -0.07038 492 GLU A CB  
1748  C CG  . GLU A 116 ? 0.89372 1.20282 1.07452 -0.26963 -0.11938 -0.07776 492 GLU A CG  
1749  C CD  . GLU A 116 ? 0.94487 1.24068 1.13663 -0.28691 -0.12088 -0.07988 492 GLU A CD  
1750  O OE1 . GLU A 116 ? 0.94079 1.24374 1.14518 -0.29823 -0.11721 -0.07234 492 GLU A OE1 
1751  O OE2 . GLU A 116 ? 0.97767 1.25605 1.16568 -0.28912 -0.12574 -0.08913 492 GLU A OE2 
1758  N N   . VAL A 117 ? 0.74800 1.12889 0.92993 -0.24803 -0.12854 -0.08792 493 VAL A N   
1759  C CA  . VAL A 117 ? 0.81274 1.19630 0.98568 -0.23917 -0.13508 -0.09700 493 VAL A CA  
1760  C C   . VAL A 117 ? 0.82062 1.22846 1.00495 -0.24759 -0.14217 -0.10622 493 VAL A C   
1761  O O   . VAL A 117 ? 0.86260 1.26600 1.04288 -0.24853 -0.14837 -0.11609 493 VAL A O   
1762  C CB  . VAL A 117 ? 0.79518 1.18820 0.95844 -0.22124 -0.13373 -0.09310 493 VAL A CB  
1763  C CG1 . VAL A 117 ? 0.78274 1.18988 0.94049 -0.21276 -0.14124 -0.10161 493 VAL A CG1 
1764  C CG2 . VAL A 117 ? 0.79123 1.15572 0.94033 -0.21228 -0.12848 -0.08713 493 VAL A CG2 
1774  N N   . VAL A 118 ? 0.75183 1.18695 0.95057 -0.25369 -0.14151 -0.10365 494 VAL A N   
1775  C CA  . VAL A 118 ? 0.82410 1.28377 1.03475 -0.26242 -0.14830 -0.11251 494 VAL A CA  
1776  C C   . VAL A 118 ? 0.85442 1.30141 1.07482 -0.28080 -0.15016 -0.11741 494 VAL A C   
1777  O O   . VAL A 118 ? 0.86095 1.30802 1.08224 -0.28560 -0.15700 -0.12850 494 VAL A O   
1778  C CB  . VAL A 118 ? 0.76615 1.26087 0.98920 -0.26212 -0.14716 -0.10851 494 VAL A CB  
1779  C CG1 . VAL A 118 ? 0.79189 1.29426 1.00555 -0.24361 -0.14446 -0.10279 494 VAL A CG1 
1780  C CG2 . VAL A 118 ? 0.81434 1.31049 1.05010 -0.27506 -0.14122 -0.10080 494 VAL A CG2 
1790  N N   . MET A 119 ? 0.90595 1.33957 1.13285 -0.29074 -0.14419 -0.10938 495 MET A N   
1791  C CA  . MET A 119 ? 0.96119 1.38064 1.19831 -0.30837 -0.14564 -0.11283 495 MET A CA  
1792  C C   . MET A 119 ? 0.98577 1.37933 1.21298 -0.30745 -0.15053 -0.12292 495 MET A C   
1793  O O   . MET A 119 ? 1.05594 1.44992 1.29078 -0.31814 -0.15653 -0.13331 495 MET A O   
1794  C CB  . MET A 119 ? 0.98782 1.38763 1.22731 -0.31469 -0.13775 -0.10092 495 MET A CB  
1795  C CG  . MET A 119 ? 0.96477 1.38388 1.21219 -0.31576 -0.13131 -0.08943 495 MET A CG  
1796  S SD  . MET A 119 ? 1.03022 1.46669 1.30075 -0.33761 -0.13158 -0.08804 495 MET A SD  
1797  C CE  . MET A 119 ? 1.00662 1.48338 1.28404 -0.33435 -0.13885 -0.09840 495 MET A CE  
1807  N N   . ALA A 120 ? 0.92136 1.29171 1.13174 -0.29482 -0.14773 -0.11999 496 ALA A N   
1808  C CA  . ALA A 120 ? 0.99106 1.33550 1.19076 -0.29267 -0.15138 -0.12870 496 ALA A CA  
1809  C C   . ALA A 120 ? 0.97217 1.33323 1.16711 -0.28653 -0.15939 -0.14107 496 ALA A C   
1810  O O   . ALA A 120 ? 1.01711 1.36902 1.21205 -0.29211 -0.16502 -0.15254 496 ALA A O   
1811  C CB  . ALA A 120 ? 0.97255 1.29091 1.15565 -0.28015 -0.14606 -0.12183 496 ALA A CB  
1817  N N   . THR A 121 ? 0.89688 1.28178 1.08718 -0.27425 -0.16002 -0.13891 497 THR A N   
1818  C CA  . THR A 121 ? 0.95339 1.35948 1.14129 -0.26925 -0.16785 -0.14954 497 THR A CA  
1819  C C   . THR A 121 ? 0.95337 1.37508 1.15706 -0.28498 -0.17407 -0.15985 497 THR A C   
1820  O O   . THR A 121 ? 0.96407 1.38657 1.16497 -0.28615 -0.18097 -0.17226 497 THR A O   
1821  C CB  . THR A 121 ? 0.94389 1.37733 1.12939 -0.25608 -0.16731 -0.14395 497 THR A CB  
1822  O OG1 . THR A 121 ? 0.91769 1.33565 1.08697 -0.24038 -0.16309 -0.13694 497 THR A OG1 
1823  C CG2 . THR A 121 ? 0.87295 1.33396 1.05981 -0.25322 -0.17576 -0.15413 497 THR A CG2 
1831  N N   . TYR A 122 ? 1.10811 1.54145 1.32855 -0.29769 -0.17160 -0.15510 498 TYR A N   
1832  C CA  . TYR A 122 ? 1.09020 1.54028 1.32795 -0.31392 -0.17701 -0.16383 498 TYR A CA  
1833  C C   . TYR A 122 ? 1.12935 1.55218 1.37511 -0.32993 -0.17608 -0.16587 498 TYR A C   
1834  O O   . TYR A 122 ? 1.15686 1.58521 1.41916 -0.34474 -0.17420 -0.16216 498 TYR A O   
1835  C CB  . TYR A 122 ? 1.02892 1.51147 1.28153 -0.31854 -0.17503 -0.15727 498 TYR A CB  
1836  C CG  . TYR A 122 ? 0.99522 1.50916 1.24398 -0.30479 -0.17766 -0.15752 498 TYR A CG  
1837  C CD1 . TYR A 122 ? 1.04840 1.57451 1.29070 -0.29796 -0.18543 -0.16847 498 TYR A CD1 
1838  C CD2 . TYR A 122 ? 1.03137 1.56271 1.28280 -0.29802 -0.17236 -0.14670 498 TYR A CD2 
1839  C CE1 . TYR A 122 ? 1.02592 1.58026 1.26492 -0.28499 -0.18800 -0.16788 498 TYR A CE1 
1840  C CE2 . TYR A 122 ? 1.01990 1.57903 1.26838 -0.28465 -0.17494 -0.14685 498 TYR A CE2 
1841  C CZ  . TYR A 122 ? 1.00652 1.57678 1.24903 -0.27837 -0.18283 -0.15708 498 TYR A CZ  
1842  O OH  . TYR A 122 ? 0.99353 1.59122 1.23348 -0.26499 -0.18575 -0.15671 498 TYR A OH  
1852  N N   . SER A 123 ? 1.25069 1.64371 1.48510 -0.32691 -0.17721 -0.17132 499 SER A N   
1853  C CA  . SER A 123 ? 1.28684 1.65202 1.52855 -0.34098 -0.17705 -0.17440 499 SER A CA  
1854  C C   . SER A 123 ? 1.36076 1.74102 1.62161 -0.35857 -0.18318 -0.18460 499 SER A C   
1855  O O   . SER A 123 ? 1.39823 1.78558 1.65868 -0.35959 -0.19100 -0.19946 499 SER A O   
1856  C CB  . SER A 123 ? 1.33760 1.67390 1.56417 -0.33371 -0.17928 -0.18251 499 SER A CB  
1857  O OG  . SER A 123 ? 1.32844 1.68010 1.54833 -0.32723 -0.18698 -0.19610 499 SER A OG  
1863  N N   . LEU A 136 ? 1.08292 1.35219 1.38134 -0.40713 -0.14034 -0.10297 512 LEU A N   
1864  C CA  . LEU A 136 ? 1.07468 1.36926 1.36997 -0.39925 -0.13443 -0.09146 512 LEU A CA  
1865  C C   . LEU A 136 ? 1.06612 1.35577 1.34000 -0.37828 -0.13241 -0.09086 512 LEU A C   
1866  O O   . LEU A 136 ? 0.92798 1.24057 1.19657 -0.36779 -0.12942 -0.08579 512 LEU A O   
1867  C CB  . LEU A 136 ? 1.04852 1.38297 1.35532 -0.40373 -0.13786 -0.09627 512 LEU A CB  
1868  C CG  . LEU A 136 ? 1.04403 1.40879 1.35477 -0.40110 -0.13194 -0.08445 512 LEU A CG  
1869  C CD1 . LEU A 136 ? 1.01468 1.37597 1.34001 -0.41694 -0.12627 -0.07131 512 LEU A CD1 
1870  C CD2 . LEU A 136 ? 1.01657 1.42010 1.33435 -0.40029 -0.13668 -0.09236 512 LEU A CD2 
1881  N N   . SER A 137 ? 1.17883 1.43763 1.44092 -0.37229 -0.13401 -0.09613 513 SER A N   
1882  C CA  . SER A 137 ? 1.17576 1.42675 1.41776 -0.35331 -0.13222 -0.09575 513 SER A CA  
1883  C C   . SER A 137 ? 1.13992 1.38100 1.37586 -0.34787 -0.12349 -0.07996 513 SER A C   
1884  O O   . SER A 137 ? 1.07102 1.30383 1.31645 -0.35870 -0.11912 -0.06982 513 SER A O   
1885  C CB  . SER A 137 ? 1.17883 1.40132 1.40980 -0.34821 -0.13652 -0.10659 513 SER A CB  
1886  O OG  . SER A 137 ? 1.18183 1.37287 1.41673 -0.35688 -0.13467 -0.10324 513 SER A OG  
1892  N N   . PHE A 138 ? 1.05396 1.29693 1.27417 -0.33093 -0.12107 -0.07785 514 PHE A N   
1893  C CA  . PHE A 138 ? 1.04893 1.27753 1.25969 -0.32304 -0.11367 -0.06561 514 PHE A CA  
1894  C C   . PHE A 138 ? 1.08172 1.27755 1.29489 -0.33182 -0.11186 -0.06154 514 PHE A C   
1895  O O   . PHE A 138 ? 1.07677 1.25218 1.28924 -0.33516 -0.11668 -0.07109 514 PHE A O   
1896  C CB  . PHE A 138 ? 1.02206 1.24552 1.21401 -0.30429 -0.11386 -0.06907 514 PHE A CB  
1897  C CG  . PHE A 138 ? 0.98160 1.19360 1.16308 -0.29451 -0.10663 -0.05773 514 PHE A CG  
1898  C CD1 . PHE A 138 ? 0.95048 1.18436 1.13197 -0.28841 -0.10182 -0.04940 514 PHE A CD1 
1899  C CD2 . PHE A 138 ? 0.98350 1.16342 1.15530 -0.29103 -0.10480 -0.05605 514 PHE A CD2 
1900  C CE1 . PHE A 138 ? 0.90417 1.12821 1.07625 -0.27948 -0.09532 -0.03974 514 PHE A CE1 
1901  C CE2 . PHE A 138 ? 1.00434 1.17475 1.16670 -0.28212 -0.09836 -0.04599 514 PHE A CE2 
1902  C CZ  . PHE A 138 ? 0.93663 1.12935 1.09912 -0.27648 -0.09363 -0.03790 514 PHE A CZ  
1912  N N   . PRO A 139 ? 1.06326 1.25388 1.27982 -0.33579 -0.10505 -0.04743 515 PRO A N   
1913  C CA  . PRO A 139 ? 1.03637 1.24872 1.25266 -0.33115 -0.09864 -0.03580 515 PRO A CA  
1914  C C   . PRO A 139 ? 1.02138 1.26236 1.25495 -0.34387 -0.09730 -0.03047 515 PRO A C   
1915  O O   . PRO A 139 ? 0.95238 1.20118 1.18963 -0.34645 -0.09086 -0.01769 515 PRO A O   
1916  C CB  . PRO A 139 ? 1.05926 1.24722 1.26927 -0.32916 -0.09230 -0.02391 515 PRO A CB  
1917  C CG  . PRO A 139 ? 1.02646 1.18673 1.24413 -0.34194 -0.09490 -0.02559 515 PRO A CG  
1918  C CD  . PRO A 139 ? 1.07728 1.23636 1.29647 -0.34370 -0.10323 -0.04220 515 PRO A CD  
1926  N N   . TRP A 140 ? 1.05965 1.31665 1.30388 -0.35201 -0.10337 -0.04030 516 TRP A N   
1927  C CA  . TRP A 140 ? 1.02868 1.31552 1.28991 -0.36406 -0.10255 -0.03629 516 TRP A CA  
1928  C C   . TRP A 140 ? 0.97487 1.29165 1.23355 -0.35452 -0.09794 -0.02993 516 TRP A C   
1929  O O   . TRP A 140 ? 0.94144 1.27290 1.20866 -0.36096 -0.09241 -0.01876 516 TRP A O   
1930  C CB  . TRP A 140 ? 1.01942 1.32019 1.29143 -0.37270 -0.11050 -0.04958 516 TRP A CB  
1931  C CG  . TRP A 140 ? 0.98946 1.32275 1.27987 -0.38555 -0.10956 -0.04537 516 TRP A CG  
1932  C CD1 . TRP A 140 ? 1.00318 1.33556 1.30950 -0.40302 -0.10713 -0.03728 516 TRP A CD1 
1933  C CD2 . TRP A 140 ? 0.94425 1.31575 1.23935 -0.38184 -0.11091 -0.04853 516 TRP A CD2 
1934  N NE1 . TRP A 140 ? 0.97099 1.33934 1.29127 -0.41055 -0.10658 -0.03514 516 TRP A NE1 
1935  C CE2 . TRP A 140 ? 0.95034 1.34314 1.26427 -0.39777 -0.10910 -0.04253 516 TRP A CE2 
1936  C CE3 . TRP A 140 ? 0.96712 1.35693 1.25288 -0.36667 -0.11355 -0.05558 516 TRP A CE3 
1937  C CZ2 . TRP A 140 ? 0.95171 1.38373 1.27497 -0.39849 -0.10971 -0.04381 516 TRP A CZ2 
1938  C CZ3 . TRP A 140 ? 0.95438 1.38232 1.24972 -0.36724 -0.11440 -0.05670 516 TRP A CZ3 
1939  C CH2 . TRP A 140 ? 0.95239 1.40128 1.26621 -0.38290 -0.11249 -0.05119 516 TRP A CH2 
1950  N N   . ILE A 141 ? 0.92222 1.24797 1.16912 -0.33877 -0.10000 -0.03664 517 ILE A N   
1951  C CA  . ILE A 141 ? 0.89693 1.25321 1.14347 -0.32983 -0.09678 -0.03277 517 ILE A CA  
1952  C C   . ILE A 141 ? 0.91729 1.26986 1.15878 -0.32507 -0.08836 -0.01950 517 ILE A C   
1953  O O   . ILE A 141 ? 0.84468 1.22395 1.09011 -0.32196 -0.08444 -0.01416 517 ILE A O   
1954  C CB  . ILE A 141 ? 0.87299 1.23630 1.10753 -0.31316 -0.10081 -0.04203 517 ILE A CB  
1955  C CG1 . ILE A 141 ? 0.79781 1.19261 1.03366 -0.30398 -0.09769 -0.03830 517 ILE A CG1 
1956  C CG2 . ILE A 141 ? 0.83786 1.16950 1.05419 -0.30089 -0.10023 -0.04306 517 ILE A CG2 
1957  C CD1 . ILE A 141 ? 0.83423 1.26238 1.08777 -0.31503 -0.09799 -0.03732 517 ILE A CD1 
1969  N N   . LEU A 142 ? 0.84511 1.16577 1.07685 -0.32275 -0.08566 -0.01486 518 LEU A N   
1970  C CA  . LEU A 142 ? 0.87749 1.19495 1.10394 -0.31803 -0.07790 -0.00255 518 LEU A CA  
1971  C C   . LEU A 142 ? 0.89293 1.22324 1.13395 -0.33292 -0.07338 0.00852  518 LEU A C   
1972  O O   . LEU A 142 ? 0.88135 1.23744 1.12618 -0.33121 -0.06863 0.01520  518 LEU A O   
1973  C CB  . LEU A 142 ? 0.89830 1.17899 1.11170 -0.31272 -0.07645 -0.00024 518 LEU A CB  
1974  C CG  . LEU A 142 ? 0.87360 1.13654 1.07056 -0.29759 -0.07940 -0.00858 518 LEU A CG  
1975  C CD1 . LEU A 142 ? 0.84570 1.07381 1.03253 -0.29503 -0.07696 -0.00420 518 LEU A CD1 
1976  C CD2 . LEU A 142 ? 0.81277 1.09398 1.00130 -0.28191 -0.07741 -0.00905 518 LEU A CD2 
1988  N N   . ASN A 143 ? 0.97683 1.29184 1.22744 -0.34810 -0.07528 0.00974  519 ASN A N   
1989  C CA  . ASN A 143 ? 0.98788 1.31387 1.25365 -0.36396 -0.07145 0.02069  519 ASN A CA  
1990  C C   . ASN A 143 ? 0.93063 1.29605 1.20998 -0.36991 -0.07213 0.01904  519 ASN A C   
1991  O O   . ASN A 143 ? 0.86997 1.25552 1.15832 -0.37689 -0.06682 0.02960  519 ASN A O   
1992  C CB  . ASN A 143 ? 1.03160 1.33016 1.30517 -0.37846 -0.07445 0.02064  519 ASN A CB  
1993  C CG  . ASN A 143 ? 1.09490 1.35446 1.35519 -0.37183 -0.07378 0.02213  519 ASN A CG  
1994  O OD1 . ASN A 143 ? 1.08616 1.33575 1.33074 -0.35629 -0.07455 0.01642  519 ASN A OD1 
1995  N ND2 . ASN A 143 ? 1.14111 1.37900 1.40815 -0.38355 -0.07218 0.03040  519 ASN A ND2 
2002  N N   . VAL A 144 ? 0.93857 1.31698 1.21970 -0.36712 -0.07852 0.00616  520 VAL A N   
2003  C CA  . VAL A 144 ? 0.90678 1.32445 1.20027 -0.37104 -0.07914 0.00440  520 VAL A CA  
2004  C C   . VAL A 144 ? 0.91036 1.35138 1.19962 -0.36035 -0.07271 0.01171  520 VAL A C   
2005  O O   . VAL A 144 ? 0.93259 1.40087 1.23336 -0.36771 -0.06863 0.01907  520 VAL A O   
2006  C CB  . VAL A 144 ? 0.88311 1.31118 1.17607 -0.36585 -0.08706 -0.01073 520 VAL A CB  
2007  C CG1 . VAL A 144 ? 0.86753 1.33818 1.16996 -0.36446 -0.08715 -0.01246 520 VAL A CG1 
2008  C CG2 . VAL A 144 ? 0.90888 1.32120 1.21002 -0.37935 -0.09314 -0.01796 520 VAL A CG2 
2018  N N   . LEU A 145 ? 0.91278 1.34399 1.18578 -0.34280 -0.07173 0.00946  521 LEU A N   
2019  C CA  . LEU A 145 ? 0.89763 1.34931 1.16547 -0.33040 -0.06638 0.01402  521 LEU A CA  
2020  C C   . LEU A 145 ? 0.84311 1.28050 1.10399 -0.32864 -0.05902 0.02616  521 LEU A C   
2021  O O   . LEU A 145 ? 0.79695 1.24604 1.05120 -0.31699 -0.05452 0.02932  521 LEU A O   
2022  C CB  . LEU A 145 ? 0.83433 1.28526 1.08951 -0.31204 -0.06986 0.00425  521 LEU A CB  
2023  C CG  . LEU A 145 ? 0.83777 1.30203 1.09713 -0.31087 -0.07756 -0.00804 521 LEU A CG  
2024  C CD1 . LEU A 145 ? 0.81869 1.27738 1.06404 -0.29250 -0.08046 -0.01551 521 LEU A CD1 
2025  C CD2 . LEU A 145 ? 0.83875 1.34378 1.11375 -0.31670 -0.07704 -0.00753 521 LEU A CD2 
2037  N N   . ASN A 146 ? 0.92860 1.34156 1.19134 -0.33987 -0.05786 0.03286  522 ASN A N   
2038  C CA  . ASN A 146 ? 0.97977 1.37550 1.23431 -0.33723 -0.05163 0.04399  522 ASN A CA  
2039  C C   . ASN A 146 ? 0.97941 1.36518 1.21673 -0.31825 -0.05027 0.04097  522 ASN A C   
2040  O O   . ASN A 146 ? 0.98318 1.38574 1.21704 -0.31016 -0.04507 0.04581  522 ASN A O   
2041  C CB  . ASN A 146 ? 1.01581 1.43785 1.28049 -0.34539 -0.04493 0.05639  522 ASN A CB  
2042  C CG  . ASN A 146 ? 1.06453 1.47066 1.32203 -0.34442 -0.03860 0.06891  522 ASN A CG  
2043  O OD1 . ASN A 146 ? 1.06750 1.44069 1.32013 -0.34747 -0.03944 0.07170  522 ASN A OD1 
2044  N ND2 . ASN A 146 ? 1.08344 1.51407 1.34099 -0.34063 -0.03220 0.07669  522 ASN A ND2 
2051  N N   . LEU A 147 ? 0.94117 1.30147 1.16829 -0.31110 -0.05517 0.03218  523 LEU A N   
2052  C CA  . LEU A 147 ? 0.91052 1.25799 1.12132 -0.29374 -0.05450 0.02886  523 LEU A CA  
2053  C C   . LEU A 147 ? 0.91076 1.22028 1.11164 -0.29324 -0.05438 0.03121  523 LEU A C   
2054  O O   . LEU A 147 ? 0.85089 1.14054 1.05392 -0.30076 -0.05896 0.02675  523 LEU A O   
2055  C CB  . LEU A 147 ? 0.87428 1.22889 1.08119 -0.28384 -0.06039 0.01621  523 LEU A CB  
2056  C CG  . LEU A 147 ? 0.88503 1.23235 1.07695 -0.26550 -0.05982 0.01263  523 LEU A CG  
2057  C CD1 . LEU A 147 ? 0.82354 1.19122 1.01447 -0.25737 -0.05380 0.01836  523 LEU A CD1 
2058  C CD2 . LEU A 147 ? 0.87799 1.23209 1.06788 -0.25811 -0.06664 0.00055  523 LEU A CD2 
2070  N N   . LYS A 148 ? 0.80125 1.10165 0.99194 -0.28455 -0.04917 0.03793  524 LYS A N   
2071  C CA  . LYS A 148 ? 0.85792 1.12368 1.03893 -0.28297 -0.04860 0.04080  524 LYS A CA  
2072  C C   . LYS A 148 ? 0.83018 1.07642 1.00015 -0.27294 -0.05390 0.02942  524 LYS A C   
2073  O O   . LYS A 148 ? 0.77010 1.02616 0.93310 -0.26037 -0.05489 0.02332  524 LYS A O   
2074  C CB  . LYS A 148 ? 0.88292 1.14695 1.05563 -0.27527 -0.04189 0.05015  524 LYS A CB  
2075  C CG  . LYS A 148 ? 0.88278 1.16134 1.06434 -0.28521 -0.03615 0.06311  524 LYS A CG  
2076  C CD  . LYS A 148 ? 0.92417 1.17959 1.11082 -0.29832 -0.03631 0.07039  524 LYS A CD  
2077  C CE  . LYS A 148 ? 1.03394 1.30222 1.22700 -0.30635 -0.02981 0.08533  524 LYS A CE  
2078  N NZ  . LYS A 148 ? 1.08596 1.33683 1.28810 -0.32167 -0.03009 0.09366  524 LYS A NZ  
2092  N N   . ALA A 149 ? 0.83239 1.05017 1.00047 -0.27801 -0.05702 0.02709  525 ALA A N   
2093  C CA  . ALA A 149 ? 0.82483 1.02414 0.98245 -0.26926 -0.06204 0.01627  525 ALA A CA  
2094  C C   . ALA A 149 ? 0.81629 1.01114 0.95914 -0.25257 -0.05950 0.01598  525 ALA A C   
2095  O O   . ALA A 149 ? 0.79784 0.99378 0.93355 -0.24277 -0.06303 0.00719  525 ALA A O   
2096  C CB  . ALA A 149 ? 0.84812 1.01549 1.00495 -0.27606 -0.06447 0.01518  525 ALA A CB  
2102  N N   . PHE A 150 ? 0.88973 1.08044 1.02809 -0.24919 -0.05343 0.02567  526 PHE A N   
2103  C CA  . PHE A 150 ? 0.81302 0.99709 0.93768 -0.23395 -0.05120 0.02495  526 PHE A CA  
2104  C C   . PHE A 150 ? 0.81397 1.02523 0.93872 -0.22482 -0.05078 0.02146  526 PHE A C   
2105  O O   . PHE A 150 ? 0.77913 0.98661 0.89412 -0.21216 -0.05186 0.01620  526 PHE A O   
2106  C CB  . PHE A 150 ? 0.86605 1.03929 0.98622 -0.23294 -0.04510 0.03576  526 PHE A CB  
2107  C CG  . PHE A 150 ? 0.89416 1.06106 1.00107 -0.21795 -0.04260 0.03512  526 PHE A CG  
2108  C CD1 . PHE A 150 ? 0.84267 0.98314 0.93840 -0.21099 -0.04467 0.03067  526 PHE A CD1 
2109  C CD2 . PHE A 150 ? 0.86406 1.05228 0.97015 -0.21064 -0.03851 0.03789  526 PHE A CD2 
2110  C CE1 . PHE A 150 ? 0.82702 0.96213 0.91142 -0.19791 -0.04252 0.02998  526 PHE A CE1 
2111  C CE2 . PHE A 150 ? 0.83166 1.01368 0.92656 -0.19733 -0.03657 0.03654  526 PHE A CE2 
2112  C CZ  . PHE A 150 ? 0.82927 0.98450 0.91340 -0.19125 -0.03855 0.03291  526 PHE A CZ  
2122  N N   . ASP A 151 ? 0.80960 1.04855 0.94589 -0.23104 -0.04960 0.02386  527 ASP A N   
2123  C CA  . ASP A 151 ? 0.82363 1.08851 0.96093 -0.22193 -0.04952 0.01995  527 ASP A CA  
2124  C C   . ASP A 151 ? 0.78789 1.05726 0.92538 -0.21851 -0.05615 0.00922  527 ASP A C   
2125  O O   . ASP A 151 ? 0.71561 0.99250 0.84768 -0.20620 -0.05721 0.00453  527 ASP A O   
2126  C CB  . ASP A 151 ? 0.87072 1.16588 1.02058 -0.22915 -0.04617 0.02541  527 ASP A CB  
2127  C CG  . ASP A 151 ? 0.91506 1.21371 1.06323 -0.22831 -0.03908 0.03546  527 ASP A CG  
2128  O OD1 . ASP A 151 ? 0.82885 1.12322 0.96736 -0.21618 -0.03636 0.03560  527 ASP A OD1 
2129  O OD2 . ASP A 151 ? 0.96218 1.26742 1.11883 -0.24023 -0.03630 0.04345  527 ASP A OD2 
2134  N N   . PHE A 152 ? 0.82209 1.08842 0.96660 -0.22954 -0.06072 0.00543  528 PHE A N   
2135  C CA  . PHE A 152 ? 0.77524 1.04648 0.92013 -0.22738 -0.06746 -0.00498 528 PHE A CA  
2136  C C   . PHE A 152 ? 0.76621 1.01533 0.89662 -0.21583 -0.06995 -0.01048 528 PHE A C   
2137  O O   . PHE A 152 ? 0.74793 1.00609 0.87439 -0.20622 -0.07321 -0.01668 528 PHE A O   
2138  C CB  . PHE A 152 ? 0.79268 1.06232 0.94802 -0.24261 -0.07151 -0.00782 528 PHE A CB  
2139  C CG  . PHE A 152 ? 0.84772 1.12334 1.00419 -0.24196 -0.07891 -0.01908 528 PHE A CG  
2140  C CD1 . PHE A 152 ? 0.77979 1.08511 0.94325 -0.23984 -0.08129 -0.02295 528 PHE A CD1 
2141  C CD2 . PHE A 152 ? 0.84490 1.09734 0.99608 -0.24397 -0.08355 -0.02585 528 PHE A CD2 
2142  C CE1 . PHE A 152 ? 0.83757 1.14960 1.00216 -0.23948 -0.08822 -0.03286 528 PHE A CE1 
2143  C CE2 . PHE A 152 ? 0.82905 1.08825 0.98105 -0.24366 -0.09042 -0.03636 528 PHE A CE2 
2144  C CZ  . PHE A 152 ? 0.84229 1.13147 1.00083 -0.24143 -0.09285 -0.03969 528 PHE A CZ  
2154  N N   . TYR A 153 ? 0.86495 1.08594 0.98747 -0.21620 -0.06818 -0.00759 529 TYR A N   
2155  C CA  . TYR A 153 ? 0.86538 1.06453 0.97397 -0.20571 -0.06985 -0.01200 529 TYR A CA  
2156  C C   . TYR A 153 ? 0.85498 1.06270 0.95571 -0.19067 -0.06823 -0.01233 529 TYR A C   
2157  O O   . TYR A 153 ? 0.79801 0.99838 0.88982 -0.18149 -0.07140 -0.01810 529 TYR A O   
2158  C CB  . TYR A 153 ? 0.86118 1.03240 0.96368 -0.20779 -0.06658 -0.00661 529 TYR A CB  
2159  C CG  . TYR A 153 ? 0.87582 1.03172 0.96416 -0.19431 -0.06441 -0.00616 529 TYR A CG  
2160  C CD1 . TYR A 153 ? 0.88332 1.02390 0.96203 -0.18775 -0.06833 -0.01350 529 TYR A CD1 
2161  C CD2 . TYR A 153 ? 0.86877 1.02673 0.95365 -0.18834 -0.05848 0.00137  529 TYR A CD2 
2162  C CE1 . TYR A 153 ? 0.88743 1.01495 0.95367 -0.17574 -0.06635 -0.01296 529 TYR A CE1 
2163  C CE2 . TYR A 153 ? 0.92645 1.07082 0.99914 -0.17648 -0.05666 0.00141  529 TYR A CE2 
2164  C CZ  . TYR A 153 ? 0.96694 1.09599 1.03049 -0.17033 -0.06057 -0.00555 529 TYR A CZ  
2165  O OH  . TYR A 153 ? 1.00183 1.11803 1.05372 -0.15892 -0.05872 -0.00529 529 TYR A OH  
2175  N N   . LYS A 154 ? 0.77204 0.99627 0.87646 -0.18794 -0.06347 -0.00646 530 LYS A N   
2176  C CA  . LYS A 154 ? 0.78267 1.01089 0.87969 -0.17367 -0.06155 -0.00660 530 LYS A CA  
2177  C C   . LYS A 154 ? 0.76611 1.01072 0.86429 -0.16662 -0.06622 -0.01346 530 LYS A C   
2178  O O   . LYS A 154 ? 0.80966 1.05277 0.90056 -0.15415 -0.06610 -0.01488 530 LYS A O   
2179  C CB  . LYS A 154 ? 0.79184 1.03558 0.89329 -0.17233 -0.05554 0.00020  530 LYS A CB  
2180  C CG  . LYS A 154 ? 0.76773 0.99726 0.86737 -0.17801 -0.05043 0.00831  530 LYS A CG  
2181  C CD  . LYS A 154 ? 0.80677 1.05795 0.91245 -0.17783 -0.04495 0.01434  530 LYS A CD  
2182  C CE  . LYS A 154 ? 0.81825 1.05928 0.92262 -0.18343 -0.03968 0.02344  530 LYS A CE  
2183  N NZ  . LYS A 154 ? 0.79749 1.06489 0.91017 -0.18616 -0.03505 0.02890  530 LYS A NZ  
2197  N N   . VAL A 155 ? 0.71926 0.97949 0.82677 -0.17433 -0.07046 -0.01754 531 VAL A N   
2198  C CA  . VAL A 155 ? 0.75574 1.03575 0.86583 -0.16763 -0.07477 -0.02321 531 VAL A CA  
2199  C C   . VAL A 155 ? 0.71149 0.98165 0.81528 -0.16548 -0.08114 -0.03061 531 VAL A C   
2200  O O   . VAL A 155 ? 0.66129 0.94408 0.76406 -0.15714 -0.08471 -0.03464 531 VAL A O   
2201  C CB  . VAL A 155 ? 0.71571 1.02468 0.84058 -0.17585 -0.07577 -0.02364 531 VAL A CB  
2202  C CG1 . VAL A 155 ? 0.78021 1.08708 0.91056 -0.18833 -0.08087 -0.02843 531 VAL A CG1 
2203  C CG2 . VAL A 155 ? 0.70807 1.04112 0.83634 -0.16593 -0.07781 -0.02675 531 VAL A CG2 
2213  N N   . ILE A 156 ? 0.70062 0.94889 0.79994 -0.17200 -0.08261 -0.03246 532 ILE A N   
2214  C CA  . ILE A 156 ? 0.76908 1.01350 0.86589 -0.17366 -0.08921 -0.04072 532 ILE A CA  
2215  C C   . ILE A 156 ? 0.80428 1.04338 0.88909 -0.15969 -0.09148 -0.04385 532 ILE A C   
2216  O O   . ILE A 156 ? 0.71570 0.96888 0.80092 -0.15579 -0.09657 -0.04917 532 ILE A O   
2217  C CB  . ILE A 156 ? 0.84142 1.06244 0.93672 -0.18368 -0.09002 -0.04244 532 ILE A CB  
2218  C CG1 . ILE A 156 ? 0.75157 0.97785 0.85999 -0.19870 -0.08852 -0.03921 532 ILE A CG1 
2219  C CG2 . ILE A 156 ? 0.81665 1.03200 0.90651 -0.18257 -0.09690 -0.05233 532 ILE A CG2 
2220  C CD1 . ILE A 156 ? 0.83443 1.03503 0.94168 -0.20772 -0.08906 -0.04020 532 ILE A CD1 
2232  N N   . GLU A 157 ? 0.79829 1.01684 0.87221 -0.15227 -0.08786 -0.04035 533 GLU A N   
2233  C CA  . GLU A 157 ? 0.80523 1.01733 0.86772 -0.13985 -0.08984 -0.04269 533 GLU A CA  
2234  C C   . GLU A 157 ? 0.75410 0.98793 0.81931 -0.13010 -0.09071 -0.04188 533 GLU A C   
2235  O O   . GLU A 157 ? 0.83189 1.07189 0.89299 -0.12325 -0.09520 -0.04567 533 GLU A O   
2236  C CB  . GLU A 157 ? 0.81442 1.00246 0.86601 -0.13385 -0.08528 -0.03848 533 GLU A CB  
2237  C CG  . GLU A 157 ? 0.94724 1.11027 0.99329 -0.14042 -0.08540 -0.04044 533 GLU A CG  
2238  C CD  . GLU A 157 ? 0.98116 1.13873 1.02186 -0.14095 -0.09154 -0.04900 533 GLU A CD  
2239  O OE1 . GLU A 157 ? 0.92754 1.06439 0.96305 -0.14454 -0.09186 -0.05159 533 GLU A OE1 
2240  O OE2 . GLU A 157 ? 0.90212 1.07654 0.94352 -0.13704 -0.09603 -0.05319 533 GLU A OE2 
2247  N N   . SER A 158 ? 0.78734 1.03379 0.85972 -0.12910 -0.08662 -0.03703 534 SER A N   
2248  C CA  . SER A 158 ? 0.76491 1.03125 0.84065 -0.11925 -0.08754 -0.03670 534 SER A CA  
2249  C C   . SER A 158 ? 0.72449 1.01489 0.80968 -0.12345 -0.09287 -0.04137 534 SER A C   
2250  O O   . SER A 158 ? 0.74895 1.05509 0.83570 -0.11465 -0.09562 -0.04252 534 SER A O   
2251  C CB  . SER A 158 ? 0.76616 1.04026 0.84731 -0.11657 -0.08161 -0.03119 534 SER A CB  
2252  O OG  . SER A 158 ? 0.78288 1.03514 0.85659 -0.11596 -0.07661 -0.02703 534 SER A OG  
2258  N N   . PHE A 159 ? 0.75399 1.04808 0.84645 -0.13686 -0.09425 -0.04371 535 PHE A N   
2259  C CA  . PHE A 159 ? 0.79654 1.11354 0.89854 -0.14233 -0.09961 -0.04884 535 PHE A CA  
2260  C C   . PHE A 159 ? 0.80440 1.11901 0.89904 -0.13799 -0.10610 -0.05512 535 PHE A C   
2261  O O   . PHE A 159 ? 0.78939 1.12292 0.88610 -0.13123 -0.11013 -0.05740 535 PHE A O   
2262  C CB  . PHE A 159 ? 0.78709 1.10587 0.89874 -0.15864 -0.09936 -0.04965 535 PHE A CB  
2263  C CG  . PHE A 159 ? 0.81884 1.16471 0.94290 -0.16548 -0.10408 -0.05432 535 PHE A CG  
2264  C CD1 . PHE A 159 ? 0.83851 1.18665 0.96207 -0.16922 -0.11090 -0.06216 535 PHE A CD1 
2265  C CD2 . PHE A 159 ? 0.77849 1.14905 0.91466 -0.16762 -0.10181 -0.05133 535 PHE A CD2 
2266  C CE1 . PHE A 159 ? 0.80379 1.17820 0.93919 -0.17563 -0.11554 -0.06689 535 PHE A CE1 
2267  C CE2 . PHE A 159 ? 0.79947 1.19612 0.94740 -0.17372 -0.10614 -0.05563 535 PHE A CE2 
2268  C CZ  . PHE A 159 ? 0.79600 1.19460 0.94361 -0.17776 -0.11318 -0.06345 535 PHE A CZ  
2278  N N   . ILE A 160 ? 0.73237 1.02402 0.81808 -0.14118 -0.10708 -0.05781 536 ILE A N   
2279  C CA  . ILE A 160 ? 0.76630 1.05278 0.84227 -0.13548 -0.11233 -0.06328 536 ILE A CA  
2280  C C   . ILE A 160 ? 0.76688 1.05816 0.83600 -0.12002 -0.11234 -0.06005 536 ILE A C   
2281  O O   . ILE A 160 ? 0.75629 1.06348 0.82528 -0.11449 -0.11739 -0.06300 536 ILE A O   
2282  C CB  . ILE A 160 ? 0.74809 1.00605 0.81417 -0.13873 -0.11144 -0.06515 536 ILE A CB  
2283  C CG1 . ILE A 160 ? 0.72605 0.97753 0.79972 -0.15406 -0.11188 -0.06840 536 ILE A CG1 
2284  C CG2 . ILE A 160 ? 0.80896 1.06326 0.86449 -0.13250 -0.11666 -0.07105 536 ILE A CG2 
2285  C CD1 . ILE A 160 ? 0.78747 1.00876 0.85275 -0.15721 -0.10999 -0.06920 536 ILE A CD1 
2297  N N   . LYS A 161 ? 0.79703 1.07530 0.86104 -0.11284 -0.10677 -0.05368 537 LYS A N   
2298  C CA  . LYS A 161 ? 0.80007 1.07957 0.85740 -0.09852 -0.10695 -0.05065 537 LYS A CA  
2299  C C   . LYS A 161 ? 0.74798 1.05422 0.81467 -0.09304 -0.10910 -0.04992 537 LYS A C   
2300  O O   . LYS A 161 ? 0.80553 1.11765 0.86822 -0.08234 -0.11186 -0.04907 537 LYS A O   
2301  C CB  . LYS A 161 ? 0.77181 1.03211 0.82286 -0.09251 -0.10055 -0.04448 537 LYS A CB  
2302  C CG  . LYS A 161 ? 0.85762 1.09145 0.89599 -0.09303 -0.09967 -0.04532 537 LYS A CG  
2303  C CD  . LYS A 161 ? 0.90577 1.12001 0.94159 -0.09499 -0.09298 -0.04062 537 LYS A CD  
2304  C CE  . LYS A 161 ? 0.92052 1.11376 0.95100 -0.10365 -0.09252 -0.04319 537 LYS A CE  
2305  N NZ  . LYS A 161 ? 0.87721 1.07689 0.91424 -0.11543 -0.09667 -0.04913 537 LYS A NZ  
2319  N N   . ALA A 162 ? 0.73624 1.05985 0.81554 -0.10044 -0.10842 -0.05045 538 ALA A N   
2320  C CA  . ALA A 162 ? 0.76577 1.11598 0.85508 -0.09527 -0.11011 -0.05000 538 ALA A CA  
2321  C C   . ALA A 162 ? 0.81690 1.18843 0.91171 -0.09889 -0.11718 -0.05586 538 ALA A C   
2322  O O   . ALA A 162 ? 0.81092 1.20504 0.91272 -0.09251 -0.11970 -0.05575 538 ALA A O   
2323  C CB  . ALA A 162 ? 0.79062 1.15125 0.89121 -0.10067 -0.10512 -0.04724 538 ALA A CB  
2329  N N   . GLU A 163 ? 0.78893 1.15467 0.88152 -0.10895 -0.12060 -0.06140 539 GLU A N   
2330  C CA  . GLU A 163 ? 0.84175 1.22682 0.93852 -0.11267 -0.12785 -0.06811 539 GLU A CA  
2331  C C   . GLU A 163 ? 0.81825 1.19255 0.90188 -0.10743 -0.13235 -0.07160 539 GLU A C   
2332  O O   . GLU A 163 ? 0.74968 1.10687 0.82706 -0.11434 -0.13309 -0.07577 539 GLU A O   
2333  C CB  . GLU A 163 ? 0.84278 1.23352 0.94950 -0.12908 -0.12883 -0.07287 539 GLU A CB  
2334  C CG  . GLU A 163 ? 0.80608 1.22068 0.91927 -0.13307 -0.13634 -0.08018 539 GLU A CG  
2335  C CD  . GLU A 163 ? 0.79930 1.24021 0.91690 -0.12192 -0.13931 -0.07870 539 GLU A CD  
2336  O OE1 . GLU A 163 ? 0.80732 1.26775 0.93697 -0.12298 -0.13758 -0.07650 539 GLU A OE1 
2337  O OE2 . GLU A 163 ? 0.84745 1.28852 0.95604 -0.11069 -0.14272 -0.07862 539 GLU A OE2 
2344  N N   . GLY A 164 ? 0.85189 1.23674 0.93154 -0.09482 -0.13534 -0.06970 540 GLY A N   
2345  C CA  . GLY A 164 ? 0.90493 1.28327 0.97210 -0.08885 -0.13960 -0.07208 540 GLY A CA  
2346  C C   . GLY A 164 ? 0.90526 1.29341 0.97282 -0.09718 -0.14621 -0.08136 540 GLY A C   
2347  O O   . GLY A 164 ? 0.89764 1.27483 0.95403 -0.09585 -0.14871 -0.08490 540 GLY A O   
2351  N N   . ASN A 165 ? 0.88107 1.29062 0.96153 -0.10568 -0.14913 -0.08574 541 ASN A N   
2352  C CA  . ASN A 165 ? 0.84936 1.27292 0.93231 -0.11331 -0.15613 -0.09519 541 ASN A CA  
2353  C C   . ASN A 165 ? 0.84128 1.25109 0.92728 -0.12881 -0.15567 -0.10176 541 ASN A C   
2354  O O   . ASN A 165 ? 0.82463 1.24706 0.91636 -0.13775 -0.16109 -0.11031 541 ASN A O   
2355  C CB  . ASN A 165 ? 0.84987 1.30627 0.94609 -0.11359 -0.15995 -0.09635 541 ASN A CB  
2356  C CG  . ASN A 165 ? 0.84294 1.31433 0.93599 -0.09773 -0.16214 -0.09107 541 ASN A CG  
2357  O OD1 . ASN A 165 ? 0.88050 1.36697 0.98237 -0.09254 -0.16059 -0.08626 541 ASN A OD1 
2358  N ND2 . ASN A 165 ? 0.89316 1.36046 0.97377 -0.08983 -0.16570 -0.09181 541 ASN A ND2 
2365  N N   . LEU A 166 ? 0.88020 1.26396 0.96243 -0.13213 -0.14971 -0.09834 542 LEU A N   
2366  C CA  . LEU A 166 ? 0.89449 1.26532 0.98057 -0.14666 -0.14975 -0.10434 542 LEU A CA  
2367  C C   . LEU A 166 ? 0.84338 1.20579 0.91927 -0.14667 -0.15488 -0.11299 542 LEU A C   
2368  O O   . LEU A 166 ? 0.89900 1.25188 0.96152 -0.13589 -0.15481 -0.11126 542 LEU A O   
2369  C CB  . LEU A 166 ? 0.90670 1.25187 0.99142 -0.15028 -0.14232 -0.09833 542 LEU A CB  
2370  C CG  . LEU A 166 ? 0.92768 1.27971 1.02290 -0.15253 -0.13663 -0.09043 542 LEU A CG  
2371  C CD1 . LEU A 166 ? 0.86605 1.18858 0.95517 -0.15361 -0.12969 -0.08469 542 LEU A CD1 
2372  C CD2 . LEU A 166 ? 0.88344 1.25382 0.99467 -0.16566 -0.13805 -0.09317 542 LEU A CD2 
2384  N N   . THR A 167 ? 0.81648 1.18358 0.89913 -0.15878 -0.15942 -0.12254 543 THR A N   
2385  C CA  . THR A 167 ? 0.89292 1.25066 0.96644 -0.15975 -0.16408 -0.13211 543 THR A CA  
2386  C C   . THR A 167 ? 0.89281 1.21725 0.95661 -0.15949 -0.15920 -0.13030 543 THR A C   
2387  O O   . THR A 167 ? 0.84393 1.15297 0.91102 -0.16268 -0.15292 -0.12323 543 THR A O   
2388  C CB  . THR A 167 ? 0.88761 1.25513 0.97204 -0.17402 -0.16965 -0.14338 543 THR A CB  
2389  O OG1 . THR A 167 ? 0.90016 1.24970 0.99320 -0.18681 -0.16569 -0.14268 543 THR A OG1 
2390  C CG2 . THR A 167 ? 0.81229 1.21309 0.90856 -0.17557 -0.17353 -0.14408 543 THR A CG2 
2398  N N   . ARG A 168 ? 1.08551 1.40035 1.13699 -0.15510 -0.16223 -0.13678 544 ARG A N   
2399  C CA  . ARG A 168 ? 1.15593 1.44030 1.19919 -0.15644 -0.15887 -0.13799 544 ARG A CA  
2400  C C   . ARG A 168 ? 1.15406 1.42556 1.20909 -0.17156 -0.15742 -0.14097 544 ARG A C   
2401  O O   . ARG A 168 ? 1.15425 1.40322 1.20883 -0.17370 -0.15150 -0.13498 544 ARG A O   
2402  C CB  . ARG A 168 ? 1.24209 1.52384 1.27286 -0.15165 -0.16380 -0.14755 544 ARG A CB  
2403  C CG  . ARG A 168 ? 1.24611 1.49827 1.26860 -0.15336 -0.16168 -0.15188 544 ARG A CG  
2404  C CD  . ARG A 168 ? 1.38045 1.63086 1.38707 -0.14409 -0.16498 -0.15849 544 ARG A CD  
2405  N NE  . ARG A 168 ? 1.44725 1.71827 1.45323 -0.14543 -0.17310 -0.17062 544 ARG A NE  
2406  C CZ  . ARG A 168 ? 1.45836 1.73627 1.45101 -0.13624 -0.17642 -0.17507 544 ARG A CZ  
2407  N NH1 . ARG A 168 ? 1.41350 1.67880 1.39259 -0.12536 -0.17229 -0.16836 544 ARG A NH1 
2408  N NH2 . ARG A 168 ? 1.43964 1.73764 1.43264 -0.13833 -0.18392 -0.18655 544 ARG A NH2 
2422  N N   . GLU A 169 ? 0.98705 1.27385 1.05355 -0.18233 -0.16279 -0.14956 545 GLU A N   
2423  C CA  . GLU A 169 ? 0.96340 1.23800 1.04194 -0.19767 -0.16220 -0.15310 545 GLU A CA  
2424  C C   . GLU A 169 ? 0.93710 1.21225 1.02622 -0.20254 -0.15606 -0.14171 545 GLU A C   
2425  O O   . GLU A 169 ? 0.93856 1.19392 1.03285 -0.21115 -0.15216 -0.13880 545 GLU A O   
2426  C CB  . GLU A 169 ? 0.92357 1.21734 1.01271 -0.20797 -0.16980 -0.16524 545 GLU A CB  
2427  C CG  . GLU A 169 ? 1.00805 1.30568 1.08800 -0.20431 -0.17681 -0.17845 545 GLU A CG  
2428  C CD  . GLU A 169 ? 1.04339 1.35977 1.11072 -0.18862 -0.17896 -0.17619 545 GLU A CD  
2429  O OE1 . GLU A 169 ? 1.05438 1.35848 1.10659 -0.17898 -0.17856 -0.17727 545 GLU A OE1 
2430  O OE2 . GLU A 169 ? 0.95472 1.29853 1.02765 -0.18601 -0.18113 -0.17321 545 GLU A OE2 
2437  N N   . MET A 170 ? 1.03682 1.33492 1.12914 -0.19661 -0.15514 -0.13505 546 MET A N   
2438  C CA  . MET A 170 ? 1.01109 1.31408 1.11375 -0.20067 -0.14955 -0.12500 546 MET A CA  
2439  C C   . MET A 170 ? 1.01746 1.29764 1.11164 -0.19388 -0.14199 -0.11488 546 MET A C   
2440  O O   . MET A 170 ? 0.97459 1.24108 1.07462 -0.20172 -0.13716 -0.10956 546 MET A O   
2441  C CB  . MET A 170 ? 0.96892 1.30344 1.07698 -0.19482 -0.15105 -0.12190 546 MET A CB  
2442  C CG  . MET A 170 ? 0.99115 1.33926 1.11469 -0.20359 -0.14768 -0.11600 546 MET A CG  
2443  S SD  . MET A 170 ? 1.16065 1.48416 1.29236 -0.21941 -0.14264 -0.11283 546 MET A SD  
2444  C CE  . MET A 170 ? 1.03398 1.36822 1.17940 -0.23613 -0.14999 -0.12508 546 MET A CE  
2454  N N   . ILE A 171 ? 0.93470 1.21031 1.01497 -0.17953 -0.14107 -0.11221 547 ILE A N   
2455  C CA  . ILE A 171 ? 0.94009 1.19156 1.01063 -0.17291 -0.13469 -0.10460 547 ILE A CA  
2456  C C   . ILE A 171 ? 0.95875 1.18343 1.02869 -0.18181 -0.13328 -0.10750 547 ILE A C   
2457  O O   . ILE A 171 ? 0.95426 1.16315 1.02586 -0.18474 -0.12744 -0.10018 547 ILE A O   
2458  C CB  . ILE A 171 ? 0.92192 1.17072 0.97720 -0.15771 -0.13528 -0.10376 547 ILE A CB  
2459  C CG1 . ILE A 171 ? 0.88400 1.15745 0.94134 -0.14852 -0.13585 -0.09882 547 ILE A CG1 
2460  C CG2 . ILE A 171 ? 1.00840 1.23046 1.05342 -0.15213 -0.12931 -0.09772 547 ILE A CG2 
2461  C CD1 . ILE A 171 ? 0.88945 1.15879 0.93382 -0.13340 -0.13447 -0.09400 547 ILE A CD1 
2473  N N   . LYS A 172 ? 0.98604 1.20538 1.05360 -0.18579 -0.13870 -0.11837 548 LYS A N   
2474  C CA  . LYS A 172 ? 1.02579 1.21767 1.09187 -0.19244 -0.13756 -0.12166 548 LYS A CA  
2475  C C   . LYS A 172 ? 0.98210 1.16977 1.06316 -0.20697 -0.13544 -0.11875 548 LYS A C   
2476  O O   . LYS A 172 ? 0.92743 1.09175 1.00829 -0.21056 -0.13112 -0.11428 548 LYS A O   
2477  C CB  . LYS A 172 ? 0.98881 1.17723 1.04956 -0.19317 -0.14415 -0.13521 548 LYS A CB  
2478  C CG  . LYS A 172 ? 1.07416 1.23275 1.13329 -0.19881 -0.14297 -0.13910 548 LYS A CG  
2479  C CD  . LYS A 172 ? 1.13339 1.28668 1.18698 -0.19910 -0.14914 -0.15344 548 LYS A CD  
2480  C CE  . LYS A 172 ? 1.22875 1.35090 1.28227 -0.20456 -0.14748 -0.15667 548 LYS A CE  
2481  N NZ  . LYS A 172 ? 1.23727 1.35223 1.28582 -0.20487 -0.15329 -0.17181 548 LYS A NZ  
2495  N N   . HIS A 173 ? 0.92436 1.13521 1.01867 -0.21514 -0.13815 -0.12023 549 HIS A N   
2496  C CA  . HIS A 173 ? 0.93304 1.14200 1.04241 -0.22960 -0.13602 -0.11665 549 HIS A CA  
2497  C C   . HIS A 173 ? 0.93279 1.13671 1.04274 -0.22732 -0.12803 -0.10275 549 HIS A C   
2498  O O   . HIS A 173 ? 0.88703 1.07301 1.00146 -0.23505 -0.12416 -0.09757 549 HIS A O   
2499  C CB  . HIS A 173 ? 0.92280 1.16067 1.04634 -0.23827 -0.14039 -0.12078 549 HIS A CB  
2500  C CG  . HIS A 173 ? 0.90225 1.14305 1.04163 -0.25210 -0.13718 -0.11446 549 HIS A CG  
2501  N ND1 . HIS A 173 ? 0.88432 1.10551 1.03159 -0.26526 -0.13713 -0.11615 549 HIS A ND1 
2502  C CD2 . HIS A 173 ? 0.88738 1.14819 1.03616 -0.25459 -0.13363 -0.10592 549 HIS A CD2 
2503  C CE1 . HIS A 173 ? 0.89350 1.12238 1.05402 -0.27543 -0.13347 -0.10793 549 HIS A CE1 
2504  N NE2 . HIS A 173 ? 0.87881 1.13272 1.04048 -0.26933 -0.13134 -0.10207 549 HIS A NE2 
2512  N N   . LEU A 174 ? 0.93170 1.15271 1.03792 -0.21682 -0.12570 -0.09670 550 LEU A N   
2513  C CA  . LEU A 174 ? 0.88915 1.10797 0.99499 -0.21291 -0.11833 -0.08456 550 LEU A CA  
2514  C C   . LEU A 174 ? 0.93189 1.12127 1.02648 -0.20771 -0.11382 -0.08017 550 LEU A C   
2515  O O   . LEU A 174 ? 0.90743 1.08640 1.00529 -0.21195 -0.10836 -0.07188 550 LEU A O   
2516  C CB  . LEU A 174 ? 0.79945 1.04032 0.90229 -0.20089 -0.11762 -0.08108 550 LEU A CB  
2517  C CG  . LEU A 174 ? 0.86180 1.13415 0.97763 -0.20569 -0.12048 -0.08267 550 LEU A CG  
2518  C CD1 . LEU A 174 ? 0.80634 1.09797 0.91882 -0.19215 -0.11948 -0.07874 550 LEU A CD1 
2519  C CD2 . LEU A 174 ? 0.80647 1.08611 0.93722 -0.21909 -0.11724 -0.07749 550 LEU A CD2 
2531  N N   . GLU A 175 ? 0.95610 1.13256 1.03746 -0.19863 -0.11597 -0.08539 551 GLU A N   
2532  C CA  . GLU A 175 ? 0.89851 1.04749 0.96980 -0.19407 -0.11177 -0.08157 551 GLU A CA  
2533  C C   . GLU A 175 ? 0.91429 1.04270 0.99175 -0.20622 -0.11147 -0.08285 551 GLU A C   
2534  O O   . GLU A 175 ? 0.94109 1.04969 1.01546 -0.20590 -0.10659 -0.07620 551 GLU A O   
2535  C CB  . GLU A 175 ? 0.96409 1.10393 1.02058 -0.18277 -0.11418 -0.08726 551 GLU A CB  
2536  C CG  . GLU A 175 ? 1.01708 1.17125 1.06561 -0.16921 -0.11357 -0.08405 551 GLU A CG  
2537  C CD  . GLU A 175 ? 1.28091 1.42650 1.31520 -0.15926 -0.11615 -0.08949 551 GLU A CD  
2538  O OE1 . GLU A 175 ? 1.26605 1.39587 1.29686 -0.16290 -0.11849 -0.09663 551 GLU A OE1 
2539  O OE2 . GLU A 175 ? 1.55619 1.71140 1.58329 -0.14793 -0.11596 -0.08676 551 GLU A OE2 
2546  N N   . ARG A 176 ? 0.97082 1.10403 1.05796 -0.21729 -0.11668 -0.09101 552 ARG A N   
2547  C CA  . ARG A 176 ? 1.01147 1.12532 1.10671 -0.22977 -0.11660 -0.09190 552 ARG A CA  
2548  C C   . ARG A 176 ? 0.95742 1.07615 1.06476 -0.23903 -0.11172 -0.08087 552 ARG A C   
2549  O O   . ARG A 176 ? 0.93436 1.03296 1.04501 -0.24546 -0.10866 -0.07573 552 ARG A O   
2550  C CB  . ARG A 176 ? 1.08425 1.20212 1.18687 -0.23896 -0.12399 -0.10489 552 ARG A CB  
2551  C CG  . ARG A 176 ? 1.17474 1.26793 1.28410 -0.25033 -0.12543 -0.10926 552 ARG A CG  
2552  C CD  . ARG A 176 ? 1.30556 1.40700 1.42261 -0.25874 -0.13334 -0.12364 552 ARG A CD  
2553  N NE  . ARG A 176 ? 1.41246 1.49950 1.54352 -0.27411 -0.13484 -0.12619 552 ARG A NE  
2554  C CZ  . ARG A 176 ? 1.38206 1.47362 1.52265 -0.28395 -0.14145 -0.13850 552 ARG A CZ  
2555  N NH1 . ARG A 176 ? 1.38280 1.49433 1.51969 -0.27970 -0.14726 -0.14949 552 ARG A NH1 
2556  N NH2 . ARG A 176 ? 1.37081 1.44699 1.52485 -0.29799 -0.14236 -0.13976 552 ARG A NH2 
2570  N N   . CYS A 177 ? 0.97051 1.11646 1.08474 -0.23969 -0.11098 -0.07702 553 CYS A N   
2571  C CA  . CYS A 177 ? 0.96880 1.12254 1.09324 -0.24688 -0.10566 -0.06585 553 CYS A CA  
2572  C C   . CYS A 177 ? 0.94353 1.08379 1.05902 -0.23863 -0.09868 -0.05527 553 CYS A C   
2573  O O   . CYS A 177 ? 0.89239 1.01954 1.01198 -0.24517 -0.09448 -0.04726 553 CYS A O   
2574  C CB  . CYS A 177 ? 0.90578 1.09306 1.03808 -0.24698 -0.10639 -0.06498 553 CYS A CB  
2575  S SG  . CYS A 177 ? 0.91874 1.12528 1.06361 -0.25801 -0.11429 -0.07642 553 CYS A SG  
2581  N N   . GLU A 178 ? 0.94714 1.09047 1.05043 -0.22419 -0.09755 -0.05511 554 GLU A N   
2582  C CA  . GLU A 178 ? 0.95385 1.08302 1.04714 -0.21513 -0.09168 -0.04709 554 GLU A CA  
2583  C C   . GLU A 178 ? 0.97053 1.06914 1.05986 -0.21828 -0.09034 -0.04598 554 GLU A C   
2584  O O   . GLU A 178 ? 0.93411 1.02279 1.02348 -0.21931 -0.08494 -0.03653 554 GLU A O   
2585  C CB  . GLU A 178 ? 0.97094 1.10375 1.05141 -0.19989 -0.09255 -0.05024 554 GLU A CB  
2586  C CG  . GLU A 178 ? 0.97980 1.10298 1.05019 -0.18903 -0.08678 -0.04268 554 GLU A CG  
2587  C CD  . GLU A 178 ? 0.98499 1.11401 1.04456 -0.17472 -0.08794 -0.04551 554 GLU A CD  
2588  O OE1 . GLU A 178 ? 0.94990 1.09546 1.01057 -0.17236 -0.09269 -0.05162 554 GLU A OE1 
2589  O OE2 . GLU A 178 ? 0.99436 1.11174 1.04460 -0.16578 -0.08403 -0.04107 554 GLU A OE2 
2596  N N   . HIS A 179 ? 0.97915 1.06321 1.06501 -0.21936 -0.09528 -0.05574 555 HIS A N   
2597  C CA  . HIS A 179 ? 0.98146 1.03589 1.06285 -0.22052 -0.09429 -0.05568 555 HIS A CA  
2598  C C   . HIS A 179 ? 1.00488 1.04945 1.09914 -0.23494 -0.09335 -0.05127 555 HIS A C   
2599  O O   . HIS A 179 ? 1.03611 1.05872 1.12849 -0.23581 -0.09012 -0.04556 555 HIS A O   
2600  C CB  . HIS A 179 ? 0.95608 0.99894 1.02998 -0.21679 -0.09986 -0.06827 555 HIS A CB  
2601  C CG  . HIS A 179 ? 0.98189 1.02903 1.04147 -0.20206 -0.10007 -0.07100 555 HIS A CG  
2602  N ND1 . HIS A 179 ? 0.97845 1.02286 1.03028 -0.19705 -0.10511 -0.08207 555 HIS A ND1 
2603  C CD2 . HIS A 179 ? 0.96218 1.01615 1.01410 -0.19138 -0.09579 -0.06385 555 HIS A CD2 
2604  C CE1 . HIS A 179 ? 0.97667 1.02616 1.01669 -0.18411 -0.10379 -0.08072 555 HIS A CE1 
2605  N NE2 . HIS A 179 ? 0.96747 1.02223 1.00772 -0.18059 -0.09826 -0.06993 555 HIS A NE2 
2613  N N   . ARG A 180 ? 1.07706 1.13689 1.18483 -0.24653 -0.09630 -0.05368 556 ARG A N   
2614  C CA  . ARG A 180 ? 1.11274 1.16395 1.23366 -0.26071 -0.09485 -0.04766 556 ARG A CA  
2615  C C   . ARG A 180 ? 1.06888 1.12412 1.19125 -0.26061 -0.08753 -0.03262 556 ARG A C   
2616  O O   . ARG A 180 ? 1.10660 1.14374 1.23209 -0.26607 -0.08445 -0.02488 556 ARG A O   
2617  C CB  . ARG A 180 ? 1.19941 1.26811 1.33541 -0.27374 -0.09936 -0.05306 556 ARG A CB  
2618  C CG  . ARG A 180 ? 1.21303 1.27432 1.35042 -0.27730 -0.10701 -0.06842 556 ARG A CG  
2619  C CD  . ARG A 180 ? 1.24430 1.32267 1.39865 -0.29199 -0.11108 -0.07268 556 ARG A CD  
2620  N NE  . ARG A 180 ? 1.35631 1.42405 1.52375 -0.30556 -0.10807 -0.06343 556 ARG A NE  
2621  C CZ  . ARG A 180 ? 1.37558 1.45363 1.55993 -0.32078 -0.11011 -0.06362 556 ARG A CZ  
2622  N NH1 . ARG A 180 ? 1.33259 1.43289 1.52329 -0.32467 -0.11546 -0.07348 556 ARG A NH1 
2623  N NH2 . ARG A 180 ? 1.37018 1.43670 1.56541 -0.33225 -0.10674 -0.05339 556 ARG A NH2 
2637  N N   . ILE A 181 ? 0.97661 1.05537 1.09637 -0.25369 -0.08475 -0.02852 557 ILE A N   
2638  C CA  . ILE A 181 ? 0.94201 1.02760 1.06222 -0.25226 -0.07782 -0.01538 557 ILE A CA  
2639  C C   . ILE A 181 ? 0.95378 1.01522 1.06246 -0.24416 -0.07393 -0.01008 557 ILE A C   
2640  O O   . ILE A 181 ? 0.93097 0.98285 1.04255 -0.24872 -0.06958 0.00016  557 ILE A O   
2641  C CB  . ILE A 181 ? 0.87144 0.98541 0.98956 -0.24391 -0.07629 -0.01464 557 ILE A CB  
2642  C CG1 . ILE A 181 ? 0.84447 0.98523 0.97557 -0.25247 -0.07936 -0.01803 557 ILE A CG1 
2643  C CG2 . ILE A 181 ? 0.84165 0.95978 0.95663 -0.23900 -0.06905 -0.00277 557 ILE A CG2 
2644  C CD1 . ILE A 181 ? 0.79720 0.96620 0.92663 -0.24314 -0.07880 -0.01897 557 ILE A CD1 
2656  N N   . MET A 182 ? 0.95956 1.01117 1.05518 -0.23217 -0.07562 -0.01689 558 MET A N   
2657  C CA  . MET A 182 ? 0.96359 0.99422 1.04792 -0.22357 -0.07205 -0.01256 558 MET A CA  
2658  C C   . MET A 182 ? 0.98284 0.98595 1.06960 -0.23044 -0.07261 -0.01152 558 MET A C   
2659  O O   . MET A 182 ? 0.96095 0.94820 1.04242 -0.22679 -0.06860 -0.00421 558 MET A O   
2660  C CB  . MET A 182 ? 0.97972 1.00607 1.05017 -0.20995 -0.07400 -0.02043 558 MET A CB  
2661  C CG  . MET A 182 ? 0.94662 0.99603 1.01284 -0.20056 -0.07327 -0.02099 558 MET A CG  
2662  S SD  . MET A 182 ? 1.00579 1.05098 1.05802 -0.18722 -0.07718 -0.03131 558 MET A SD  
2663  C CE  . MET A 182 ? 0.98929 1.06322 1.04138 -0.17897 -0.07555 -0.02864 558 MET A CE  
2673  N N   . GLU A 183 ? 1.07252 1.06933 1.16726 -0.23984 -0.07775 -0.01918 559 GLU A N   
2674  C CA  . GLU A 183 ? 1.06859 1.03738 1.16570 -0.24532 -0.07907 -0.02013 559 GLU A CA  
2675  C C   . GLU A 183 ? 1.04279 1.00815 1.15335 -0.25855 -0.07659 -0.00958 559 GLU A C   
2676  O O   . GLU A 183 ? 1.05919 1.00072 1.17090 -0.26129 -0.07550 -0.00525 559 GLU A O   
2677  C CB  . GLU A 183 ? 1.10472 1.06637 1.20378 -0.24856 -0.08621 -0.03497 559 GLU A CB  
2678  C CG  . GLU A 183 ? 1.10969 1.08341 1.22452 -0.26303 -0.09025 -0.03898 559 GLU A CG  
2679  C CD  . GLU A 183 ? 1.17585 1.14354 1.29169 -0.26527 -0.09768 -0.05520 559 GLU A CD  
2680  O OE1 . GLU A 183 ? 1.12748 1.08151 1.23160 -0.25561 -0.09962 -0.06330 559 GLU A OE1 
2681  O OE2 . GLU A 183 ? 1.20347 1.18026 1.33231 -0.27716 -0.10154 -0.05992 559 GLU A OE2 
2688  N N   . SER A 184 ? 1.08002 1.06915 1.20100 -0.26665 -0.07561 -0.00495 560 SER A N   
2689  C CA  . SER A 184 ? 1.12424 1.11158 1.25921 -0.28061 -0.07359 0.00501  560 SER A CA  
2690  C C   . SER A 184 ? 1.09127 1.10750 1.23399 -0.28570 -0.06963 0.01461  560 SER A C   
2691  O O   . SER A 184 ? 1.12651 1.14142 1.27430 -0.29124 -0.06490 0.02771  560 SER A O   
2692  C CB  . SER A 184 ? 1.15000 1.12695 1.29676 -0.29291 -0.07968 -0.00393 560 SER A CB  
2693  O OG  . SER A 184 ? 1.14606 1.14680 1.29858 -0.29667 -0.08379 -0.01285 560 SER A OG  
2699  N N   . LEU A 185 ? 1.05339 1.09615 1.19743 -0.28392 -0.07140 0.00876  561 LEU A N   
2700  C CA  . LEU A 185 ? 1.07196 1.14236 1.22707 -0.29184 -0.06861 0.01638  561 LEU A CA  
2701  C C   . LEU A 185 ? 1.06480 1.14766 1.21380 -0.28414 -0.06170 0.02760  561 LEU A C   
2702  O O   . LEU A 185 ? 1.06276 1.15721 1.22008 -0.29188 -0.05739 0.03897  561 LEU A O   
2703  C CB  . LEU A 185 ? 1.07308 1.16875 1.23222 -0.29200 -0.07292 0.00628  561 LEU A CB  
2704  C CG  . LEU A 185 ? 1.10537 1.19319 1.27023 -0.29892 -0.08032 -0.00665 561 LEU A CG  
2705  C CD1 . LEU A 185 ? 1.07942 1.19333 1.24444 -0.29496 -0.08452 -0.01685 561 LEU A CD1 
2706  C CD2 . LEU A 185 ? 1.11827 1.20036 1.29977 -0.31672 -0.08154 -0.00339 561 LEU A CD2 
2718  N N   . ALA A 186 ? 1.03242 1.11418 1.16728 -0.26912 -0.06059 0.02446  562 ALA A N   
2719  C CA  . ALA A 186 ? 1.01678 1.10769 1.14504 -0.26092 -0.05431 0.03377  562 ALA A CA  
2720  C C   . ALA A 186 ? 1.02097 1.09262 1.14781 -0.26341 -0.04997 0.04529  562 ALA A C   
2721  O O   . ALA A 186 ? 1.00297 1.08413 1.12667 -0.25933 -0.04446 0.05457  562 ALA A O   
2722  C CB  . ALA A 186 ? 0.95913 1.04936 1.07303 -0.24471 -0.05464 0.02711  562 ALA A CB  
2728  N N   . TRP A 187 ? 1.05513 1.10090 1.18465 -0.26990 -0.05241 0.04482  563 TRP A N   
2729  C CA  . TRP A 187 ? 1.08744 1.11339 1.21662 -0.27259 -0.04889 0.05594  563 TRP A CA  
2730  C C   . TRP A 187 ? 1.11756 1.14685 1.26214 -0.28862 -0.04774 0.06571  563 TRP A C   
2731  O O   . TRP A 187 ? 1.12525 1.13858 1.27167 -0.29262 -0.04503 0.07633  563 TRP A O   
2732  C CB  . TRP A 187 ? 1.13281 1.12602 1.25533 -0.26866 -0.05227 0.04947  563 TRP A CB  
2733  C CG  . TRP A 187 ? 1.10369 1.09432 1.21166 -0.25374 -0.05339 0.04027  563 TRP A CG  
2734  C CD1 . TRP A 187 ? 1.04663 1.03997 1.15089 -0.24932 -0.05838 0.02671  563 TRP A CD1 
2735  C CD2 . TRP A 187 ? 1.14007 1.12638 1.23537 -0.24128 -0.04929 0.04453  563 TRP A CD2 
2736  N NE1 . TRP A 187 ? 1.01940 1.00981 1.10954 -0.23498 -0.05748 0.02291  563 TRP A NE1 
2737  C CE2 . TRP A 187 ? 1.09015 1.07589 1.17485 -0.23000 -0.05196 0.03336  563 TRP A CE2 
2738  C CE3 . TRP A 187 ? 1.11781 1.10154 1.20988 -0.23871 -0.04368 0.05685  563 TRP A CE3 
2739  C CZ2 . TRP A 187 ? 1.08204 1.06382 1.15373 -0.21677 -0.04914 0.03408  563 TRP A CZ2 
2740  C CZ3 . TRP A 187 ? 1.08871 1.06893 1.16765 -0.22534 -0.04110 0.05678  563 TRP A CZ3 
2741  C CH2 . TRP A 187 ? 1.03983 1.01877 1.10907 -0.21477 -0.04379 0.04546  563 TRP A CH2 
2752  N N   . LEU A 188 ? 1.12444 1.17370 1.28051 -0.29805 -0.04995 0.06246  564 LEU A N   
2753  C CA  . LEU A 188 ? 1.10111 1.15832 1.27240 -0.31349 -0.04812 0.07296  564 LEU A CA  
2754  C C   . LEU A 188 ? 1.14061 1.21395 1.31073 -0.31222 -0.04086 0.08800  564 LEU A C   
2755  O O   . LEU A 188 ? 1.10366 1.19563 1.26537 -0.30163 -0.03784 0.08773  564 LEU A O   
2756  C CB  . LEU A 188 ? 1.07232 1.15250 1.25537 -0.32240 -0.05162 0.06590  564 LEU A CB  
2757  C CG  . LEU A 188 ? 1.09245 1.15505 1.27572 -0.32323 -0.05906 0.05056  564 LEU A CG  
2758  C CD1 . LEU A 188 ? 1.07718 1.16586 1.27026 -0.32966 -0.06293 0.04195  564 LEU A CD1 
2759  C CD2 . LEU A 188 ? 1.12318 1.15369 1.31257 -0.33212 -0.06178 0.05097  564 LEU A CD2 
2771  N N   . SER A 189 ? 1.20754 1.27322 1.38635 -0.32301 -0.03815 0.10122  565 SER A N   
2772  C CA  . SER A 189 ? 1.13165 1.21603 1.31173 -0.32452 -0.03137 0.11653  565 SER A CA  
2773  C C   . SER A 189 ? 1.10284 1.22523 1.28716 -0.32497 -0.02976 0.11450  565 SER A C   
2774  O O   . SER A 189 ? 1.11535 1.24921 1.30923 -0.33233 -0.03355 0.10689  565 SER A O   
2775  C CB  . SER A 189 ? 1.11602 1.19051 1.30903 -0.33967 -0.02991 0.13013  565 SER A CB  
2776  O OG  . SER A 189 ? 1.12268 1.16108 1.31208 -0.33828 -0.03173 0.13127  565 SER A OG  
2782  N N   . ASP A 190 ? 1.12339 1.26537 1.30024 -0.31613 -0.02447 0.12007  566 ASP A N   
2783  C CA  . ASP A 190 ? 1.13146 1.31050 1.31051 -0.31354 -0.02209 0.11839  566 ASP A CA  
2784  C C   . ASP A 190 ? 1.10445 1.28851 1.27386 -0.29973 -0.02511 0.10360  566 ASP A C   
2785  O O   . ASP A 190 ? 1.05763 1.27068 1.22775 -0.29517 -0.02349 0.10082  566 ASP A O   
2786  C CB  . ASP A 190 ? 1.12214 1.32229 1.31811 -0.32860 -0.02313 0.11997  566 ASP A CB  
2787  C CG  . ASP A 190 ? 1.16041 1.36670 1.36633 -0.34149 -0.01830 0.13730  566 ASP A CG  
2788  O OD1 . ASP A 190 ? 1.15468 1.37927 1.35693 -0.33763 -0.01228 0.14715  566 ASP A OD1 
2789  O OD2 . ASP A 190 ? 1.12965 1.32125 1.34670 -0.35513 -0.02057 0.14119  566 ASP A OD2 
2794  N N   . SER A 191 ? 1.06420 1.22154 1.22460 -0.29250 -0.02922 0.09454  567 SER A N   
2795  C CA  . SER A 191 ? 1.06985 1.23098 1.22024 -0.27879 -0.03171 0.08203  567 SER A CA  
2796  C C   . SER A 191 ? 1.04910 1.22066 1.18905 -0.26610 -0.02662 0.08573  567 SER A C   
2797  O O   . SER A 191 ? 1.05126 1.20677 1.18377 -0.26223 -0.02356 0.09271  567 SER A O   
2798  C CB  . SER A 191 ? 1.05211 1.18182 1.19460 -0.27405 -0.03662 0.07296  567 SER A CB  
2799  O OG  . SER A 191 ? 0.99776 1.13056 1.13026 -0.26085 -0.03882 0.06211  567 SER A OG  
2805  N N   . PRO A 192 ? 0.93806 1.13557 1.07712 -0.25873 -0.02588 0.08048  568 PRO A N   
2806  C CA  . PRO A 192 ? 0.94294 1.14869 1.07209 -0.24590 -0.02154 0.08215  568 PRO A CA  
2807  C C   . PRO A 192 ? 0.94465 1.12280 1.05995 -0.23501 -0.02234 0.07881  568 PRO A C   
2808  O O   . PRO A 192 ? 0.92073 1.10115 1.02767 -0.22535 -0.01860 0.08128  568 PRO A O   
2809  C CB  . PRO A 192 ? 0.94392 1.17629 1.07504 -0.23928 -0.02271 0.07347  568 PRO A CB  
2810  C CG  . PRO A 192 ? 0.92108 1.16678 1.06535 -0.25102 -0.02603 0.07102  568 PRO A CG  
2811  C CD  . PRO A 192 ? 0.94084 1.15803 1.08679 -0.25999 -0.02979 0.07097  568 PRO A CD  
2819  N N   . LEU A 193 ? 0.92658 1.08010 1.03943 -0.23602 -0.02729 0.07229  569 LEU A N   
2820  C CA  . LEU A 193 ? 0.90839 1.03639 1.00837 -0.22588 -0.02805 0.06895  569 LEU A CA  
2821  C C   . LEU A 193 ? 0.93179 1.04841 1.02723 -0.22524 -0.02323 0.08018  569 LEU A C   
2822  O O   . LEU A 193 ? 0.89558 1.00634 0.98045 -0.21426 -0.02104 0.08003  569 LEU A O   
2823  C CB  . LEU A 193 ? 0.87939 0.98296 0.97884 -0.22906 -0.03380 0.06136  569 LEU A CB  
2824  C CG  . LEU A 193 ? 0.84317 0.91981 0.92978 -0.21915 -0.03498 0.05716  569 LEU A CG  
2825  C CD1 . LEU A 193 ? 0.77485 0.85895 0.85188 -0.20529 -0.03560 0.04899  569 LEU A CD1 
2826  C CD2 . LEU A 193 ? 0.92502 0.97772 1.01310 -0.22466 -0.04007 0.05134  569 LEU A CD2 
2838  N N   . PHE A 194 ? 0.92571 1.03946 1.02935 -0.23701 -0.02160 0.09031  570 PHE A N   
2839  C CA  . PHE A 194 ? 0.92482 1.02760 1.02445 -0.23661 -0.01732 0.10186  570 PHE A CA  
2840  C C   . PHE A 194 ? 0.94049 1.06742 1.03677 -0.23047 -0.01167 0.10775  570 PHE A C   
2841  O O   . PHE A 194 ? 0.93235 1.05160 1.01959 -0.22272 -0.00873 0.11186  570 PHE A O   
2842  C CB  . PHE A 194 ? 0.95604 1.05030 1.06626 -0.25106 -0.01708 0.11212  570 PHE A CB  
2843  C CG  . PHE A 194 ? 0.94006 1.00514 1.05254 -0.25605 -0.02243 0.10654  570 PHE A CG  
2844  C CD1 . PHE A 194 ? 0.95911 0.99526 1.06263 -0.24953 -0.02356 0.10515  570 PHE A CD1 
2845  C CD2 . PHE A 194 ? 0.97460 1.04243 1.09844 -0.26694 -0.02651 0.10166  570 PHE A CD2 
2846  C CE1 . PHE A 194 ? 1.00984 1.02000 1.11572 -0.25363 -0.02859 0.09885  570 PHE A CE1 
2847  C CE2 . PHE A 194 ? 0.98387 1.02585 1.11018 -0.27140 -0.03166 0.09518  570 PHE A CE2 
2848  C CZ  . PHE A 194 ? 0.99064 1.00360 1.10788 -0.26457 -0.03267 0.09364  570 PHE A CZ  
2858  N N   . ASP A 195 ? 0.96996 1.12701 1.07346 -0.23339 -0.01020 0.10750  571 ASP A N   
2859  C CA  . ASP A 195 ? 0.96440 1.14531 1.06416 -0.22573 -0.00536 0.11007  571 ASP A CA  
2860  C C   . ASP A 195 ? 0.94962 1.12150 1.03682 -0.21068 -0.00576 0.10194  571 ASP A C   
2861  O O   . ASP A 195 ? 0.96072 1.13628 1.04109 -0.20354 -0.00184 0.10592  571 ASP A O   
2862  C CB  . ASP A 195 ? 0.97423 1.18781 1.08240 -0.22773 -0.00493 0.10633  571 ASP A CB  
2863  C CG  . ASP A 195 ? 1.03497 1.26212 1.15627 -0.24254 -0.00410 0.11426  571 ASP A CG  
2864  O OD1 . ASP A 195 ? 1.09383 1.31018 1.21723 -0.25045 -0.00203 0.12572  571 ASP A OD1 
2865  O OD2 . ASP A 195 ? 1.00682 1.25592 1.13661 -0.24611 -0.00546 0.10940  571 ASP A OD2 
2870  N N   . LEU A 196 ? 1.07060 1.23141 1.15493 -0.20595 -0.01059 0.09046  572 LEU A N   
2871  C CA  . LEU A 196 ? 1.05764 1.21262 1.13139 -0.19205 -0.01121 0.08228  572 LEU A CA  
2872  C C   . LEU A 196 ? 1.05069 1.17829 1.11444 -0.18717 -0.01073 0.08477  572 LEU A C   
2873  O O   . LEU A 196 ? 1.04964 1.17644 1.10493 -0.17691 -0.00847 0.08373  572 LEU A O   
2874  C CB  . LEU A 196 ? 1.00495 1.15780 1.07891 -0.18884 -0.01653 0.07032  572 LEU A CB  
2875  C CG  . LEU A 196 ? 1.04212 1.22246 1.12479 -0.19054 -0.01770 0.06559  572 LEU A CG  
2876  C CD1 . LEU A 196 ? 0.99335 1.17025 1.07213 -0.18225 -0.02236 0.05389  572 LEU A CD1 
2877  C CD2 . LEU A 196 ? 1.03177 1.24006 1.11707 -0.18713 -0.01284 0.06907  572 LEU A CD2 
2889  N N   . ILE A 197 ? 1.00737 1.11243 1.07249 -0.19433 -0.01296 0.08767  573 ILE A N   
2890  C CA  . ILE A 197 ? 1.02763 1.10718 1.08415 -0.18998 -0.01239 0.09074  573 ILE A CA  
2891  C C   . ILE A 197 ? 1.07577 1.16299 1.13033 -0.18912 -0.00686 0.10216  573 ILE A C   
2892  O O   . ILE A 197 ? 1.06830 1.14861 1.11357 -0.17983 -0.00493 0.10244  573 ILE A O   
2893  C CB  . ILE A 197 ? 1.08940 1.14420 1.14950 -0.19836 -0.01597 0.09149  573 ILE A CB  
2894  C CG1 . ILE A 197 ? 1.03759 1.08485 1.09788 -0.19769 -0.02169 0.07882  573 ILE A CG1 
2895  C CG2 . ILE A 197 ? 1.11894 1.14777 1.17105 -0.19393 -0.01520 0.09546  573 ILE A CG2 
2896  C CD1 . ILE A 197 ? 0.98915 1.01449 1.05442 -0.20651 -0.02575 0.07745  573 ILE A CD1 
2908  N N   . LYS A 198 ? 1.00402 1.10777 1.06735 -0.19869 -0.00416 0.11168  574 LYS A N   
2909  C CA  . LYS A 198 ? 1.00459 1.11890 1.06611 -0.19809 0.00116  0.12303  574 LYS A CA  
2910  C C   . LYS A 198 ? 1.01672 1.15062 1.07191 -0.18689 0.00407  0.11864  574 LYS A C   
2911  O O   . LYS A 198 ? 1.01828 1.14748 1.06530 -0.17946 0.00657  0.12142  574 LYS A O   
2912  C CB  . LYS A 198 ? 1.00652 1.13828 1.07927 -0.21075 0.00346  0.13369  574 LYS A CB  
2913  C CG  . LYS A 198 ? 1.02945 1.17076 1.10084 -0.21185 0.00879  0.14752  574 LYS A CG  
2914  C CD  . LYS A 198 ? 1.01983 1.17787 1.10290 -0.22531 0.01099  0.15889  574 LYS A CD  
2915  C CE  . LYS A 198 ? 1.04580 1.21339 1.12739 -0.22689 0.01629  0.17420  574 LYS A CE  
2916  N NZ  . LYS A 198 ? 1.10876 1.29438 1.18120 -0.21523 0.02001  0.17245  574 LYS A NZ  
2930  N N   . GLN A 199 ? 0.99356 1.14856 1.05259 -0.18499 0.00341  0.11081  575 GLN A N   
2931  C CA  . GLN A 199 ? 0.95519 1.12901 1.00969 -0.17444 0.00596  0.10584  575 GLN A CA  
2932  C C   . GLN A 199 ? 0.94047 1.09573 0.98365 -0.16284 0.00532  0.10037  575 GLN A C   
2933  O O   . GLN A 199 ? 0.94858 1.11396 0.98675 -0.15501 0.00847  0.10020  575 GLN A O   
2934  C CB  . GLN A 199 ? 0.95132 1.14460 1.01150 -0.17286 0.00409  0.09644  575 GLN A CB  
2935  C CG  . GLN A 199 ? 0.95615 1.17895 1.02671 -0.18067 0.00647  0.10100  575 GLN A CG  
2936  C CD  . GLN A 199 ? 1.03943 1.28532 1.11337 -0.17449 0.00591  0.09139  575 GLN A CD  
2937  O OE1 . GLN A 199 ? 1.15259 1.42111 1.22667 -0.16935 0.00955  0.09120  575 GLN A OE1 
2938  N NE2 . GLN A 199 ? 1.05135 1.29199 1.12813 -0.17450 0.00120  0.08300  575 GLN A NE2 
2947  N N   . SER A 200 ? 0.95277 1.08216 0.99209 -0.16158 0.00130  0.09539  576 SER A N   
2948  C CA  . SER A 200 ? 1.00787 1.12024 1.03685 -0.15080 0.00057  0.08983  576 SER A CA  
2949  C C   . SER A 200 ? 0.98227 1.08226 1.00471 -0.14856 0.00336  0.09775  576 SER A C   
2950  O O   . SER A 200 ? 0.89661 0.97168 0.91428 -0.14773 0.00148  0.09808  576 SER A O   
2951  C CB  . SER A 200 ? 1.04748 1.13741 1.07426 -0.15030 -0.00458 0.08208  576 SER A CB  
2952  O OG  . SER A 200 ? 1.16433 1.23826 1.18132 -0.14022 -0.00525 0.07692  576 SER A OG  
2958  N N   . HIS A 224 ? 0.94030 1.11862 0.97919 -0.08061 -0.05135 -0.00798 600 HIS A N   
2959  C CA  . HIS A 224 ? 0.95248 1.12438 0.99133 -0.09202 -0.05234 -0.00757 600 HIS A CA  
2960  C C   . HIS A 224 ? 0.91880 1.10850 0.96619 -0.09833 -0.05671 -0.01077 600 HIS A C   
2961  O O   . HIS A 224 ? 0.91652 1.09975 0.96323 -0.10628 -0.05967 -0.01264 600 HIS A O   
2962  C CB  . HIS A 224 ? 0.99406 1.14223 1.02220 -0.09213 -0.05404 -0.00861 600 HIS A CB  
2963  C CG  . HIS A 224 ? 1.05423 1.20068 1.07747 -0.08566 -0.05874 -0.01260 600 HIS A CG  
2964  N ND1 . HIS A 224 ? 1.02134 1.17798 1.04575 -0.07590 -0.05979 -0.01325 600 HIS A ND1 
2965  C CD2 . HIS A 224 ? 1.03851 1.17507 1.05590 -0.08758 -0.06278 -0.01607 600 HIS A CD2 
2966  C CE1 . HIS A 224 ? 0.99954 1.15274 1.01861 -0.07215 -0.06417 -0.01603 600 HIS A CE1 
2967  N NE2 . HIS A 224 ? 1.01820 1.15997 1.03269 -0.07905 -0.06603 -0.01814 600 HIS A NE2 
2974  N N   . THR A 225 ? 0.75458 0.96647 0.81021 -0.09453 -0.05736 -0.01195 601 THR A N   
2975  C CA  . THR A 225 ? 0.73372 0.96384 0.79752 -0.09962 -0.06173 -0.01521 601 THR A CA  
2976  C C   . THR A 225 ? 0.76469 1.01038 0.83889 -0.11018 -0.05947 -0.01310 601 THR A C   
2977  O O   . THR A 225 ? 0.76140 1.00871 0.83744 -0.11162 -0.05430 -0.00892 601 THR A O   
2978  C CB  . THR A 225 ? 0.72245 0.97030 0.79062 -0.08985 -0.06440 -0.01781 601 THR A CB  
2979  O OG1 . THR A 225 ? 0.64404 0.90807 0.71982 -0.08624 -0.06062 -0.01622 601 THR A OG1 
2980  C CG2 . THR A 225 ? 0.74264 0.97718 0.80167 -0.07861 -0.06597 -0.01843 601 THR A CG2 
2988  N N   . ALA A 226 ? 0.75573 1.01566 0.83735 -0.11718 -0.06355 -0.01610 602 ALA A N   
2989  C CA  . ALA A 226 ? 0.69356 0.97064 0.78632 -0.12811 -0.06200 -0.01418 602 ALA A CA  
2990  C C   . ALA A 226 ? 0.66917 0.96409 0.76802 -0.12402 -0.05724 -0.01123 602 ALA A C   
2991  O O   . ALA A 226 ? 0.72523 1.02492 0.82834 -0.13122 -0.05291 -0.00668 602 ALA A O   
2992  C CB  . ALA A 226 ? 0.70705 1.00261 0.80818 -0.13306 -0.06752 -0.01891 602 ALA A CB  
2998  N N   . ALA A 227 ? 0.66171 0.96738 0.76139 -0.11228 -0.05803 -0.01379 603 ALA A N   
2999  C CA  . ALA A 227 ? 0.65793 0.98238 0.76432 -0.10762 -0.05388 -0.01248 603 ALA A CA  
3000  C C   . ALA A 227 ? 0.70017 1.01079 0.80027 -0.10537 -0.04815 -0.00838 603 ALA A C   
3001  O O   . ALA A 227 ? 0.69780 1.02075 0.80304 -0.10924 -0.04363 -0.00525 603 ALA A O   
3002  C CB  . ALA A 227 ? 0.59706 0.93389 0.70618 -0.09509 -0.05650 -0.01656 603 ALA A CB  
3008  N N   . ASP A 228 ? 0.68298 0.96929 0.77203 -0.09934 -0.04823 -0.00821 604 ASP A N   
3009  C CA  . ASP A 228 ? 0.72983 1.00165 0.81244 -0.09832 -0.04312 -0.00428 604 ASP A CA  
3010  C C   . ASP A 228 ? 0.75141 1.02160 0.83569 -0.11077 -0.04011 0.00086  604 ASP A C   
3011  O O   . ASP A 228 ? 0.70344 0.97874 0.78878 -0.11166 -0.03513 0.00466  604 ASP A O   
3012  C CB  . ASP A 228 ? 0.72272 0.96694 0.79313 -0.09305 -0.04410 -0.00445 604 ASP A CB  
3013  C CG  . ASP A 228 ? 0.73732 0.98028 0.80529 -0.08108 -0.04666 -0.00802 604 ASP A CG  
3014  O OD1 . ASP A 228 ? 0.71347 0.97525 0.78893 -0.07513 -0.04649 -0.01004 604 ASP A OD1 
3015  O OD2 . ASP A 228 ? 0.72092 0.94454 0.77988 -0.07770 -0.04887 -0.00866 604 ASP A OD2 
3020  N N   . MET A 229 ? 0.81633 1.07854 0.90069 -0.12035 -0.04324 0.00106  605 MET A N   
3021  C CA  . MET A 229 ? 0.80272 1.05799 0.88819 -0.13242 -0.04100 0.00640  605 MET A CA  
3022  C C   . MET A 229 ? 0.79221 1.07269 0.88942 -0.14071 -0.03865 0.00954  605 MET A C   
3023  O O   . MET A 229 ? 0.84995 1.12907 0.94832 -0.14800 -0.03466 0.01593  605 MET A O   
3024  C CB  . MET A 229 ? 0.80176 1.03994 0.88440 -0.13937 -0.04568 0.00427  605 MET A CB  
3025  C CG  . MET A 229 ? 0.77724 0.98635 0.84721 -0.13438 -0.04613 0.00379  605 MET A CG  
3026  S SD  . MET A 229 ? 0.82105 1.01258 0.88730 -0.13986 -0.05206 -0.00096 605 MET A SD  
3027  C CE  . MET A 229 ? 0.84117 1.00138 0.89730 -0.14142 -0.04982 0.00250  605 MET A CE  
3037  N N   . TYR A 230 ? 0.70457 1.00889 0.81067 -0.13974 -0.04096 0.00566  606 TYR A N   
3038  C CA  . TYR A 230 ? 0.70337 1.03441 0.82103 -0.14697 -0.03836 0.00853  606 TYR A CA  
3039  C C   . TYR A 230 ? 0.71744 1.06439 0.83655 -0.13925 -0.03328 0.00981  606 TYR A C   
3040  O O   . TYR A 230 ? 0.71435 1.08105 0.84085 -0.14518 -0.02953 0.01381  606 TYR A O   
3041  C CB  . TYR A 230 ? 0.74687 1.09998 0.87464 -0.14935 -0.04282 0.00361  606 TYR A CB  
3042  C CG  . TYR A 230 ? 0.80250 1.14408 0.93078 -0.15889 -0.04773 0.00194  606 TYR A CG  
3043  C CD1 . TYR A 230 ? 0.77293 1.10770 0.90439 -0.17266 -0.04646 0.00702  606 TYR A CD1 
3044  C CD2 . TYR A 230 ? 0.72107 1.05735 0.84632 -0.15385 -0.05371 -0.00470 606 TYR A CD2 
3045  C CE1 . TYR A 230 ? 0.77717 1.09959 0.90939 -0.18133 -0.05107 0.00462  606 TYR A CE1 
3046  C CE2 . TYR A 230 ? 0.73602 1.06176 0.86129 -0.16231 -0.05830 -0.00723 606 TYR A CE2 
3047  C CZ  . TYR A 230 ? 0.76958 1.08832 0.89871 -0.17610 -0.05703 -0.00306 606 TYR A CZ  
3048  O OH  . TYR A 230 ? 0.75565 1.06352 0.88580 -0.18484 -0.06163 -0.00631 606 TYR A OH  
3058  N N   . LEU A 231 ? 0.72008 1.06021 0.83297 -0.12615 -0.03327 0.00609  607 LEU A N   
3059  C CA  . LEU A 231 ? 0.71296 1.06643 0.82707 -0.11791 -0.02884 0.00583  607 LEU A CA  
3060  C C   . LEU A 231 ? 0.70963 1.05056 0.81682 -0.11931 -0.02373 0.01147  607 LEU A C   
3061  O O   . LEU A 231 ? 0.72294 1.07803 0.83197 -0.11504 -0.01940 0.01202  607 LEU A O   
3062  C CB  . LEU A 231 ? 0.65801 1.00822 0.76923 -0.10346 -0.03100 -0.00044 607 LEU A CB  
3063  C CG  . LEU A 231 ? 0.67032 1.04257 0.79085 -0.09900 -0.03454 -0.00580 607 LEU A CG  
3064  C CD1 . LEU A 231 ? 0.68765 1.04953 0.80394 -0.08573 -0.03780 -0.01070 607 LEU A CD1 
3065  C CD2 . LEU A 231 ? 0.66512 1.06735 0.79573 -0.09781 -0.03102 -0.00660 607 LEU A CD2 
3077  N N   . GLU A 232 ? 0.67701 0.99312 0.77670 -0.12501 -0.02425 0.01535  608 GLU A N   
3078  C CA  . GLU A 232 ? 0.74135 1.04692 0.83530 -0.12743 -0.01959 0.02164  608 GLU A CA  
3079  C C   . GLU A 232 ? 0.78226 1.11210 0.88415 -0.13458 -0.01517 0.02698  608 GLU A C   
3080  O O   . GLU A 232 ? 0.72671 1.07023 0.83718 -0.14429 -0.01623 0.02891  608 GLU A O   
3081  C CB  . GLU A 232 ? 0.71241 0.99121 0.80001 -0.13484 -0.02117 0.02553  608 GLU A CB  
3082  C CG  . GLU A 232 ? 0.73286 0.98623 0.80960 -0.12661 -0.02289 0.02254  608 GLU A CG  
3083  C CD  . GLU A 232 ? 0.84137 1.06903 0.91191 -0.13342 -0.02388 0.02631  608 GLU A CD  
3084  O OE1 . GLU A 232 ? 0.81776 1.04546 0.89127 -0.14339 -0.02165 0.03305  608 GLU A OE1 
3085  O OE2 . GLU A 232 ? 0.85456 1.06220 0.91747 -0.12851 -0.02686 0.02263  608 GLU A OE2 
3092  N N   . PRO A 233 ? 0.80585 1.14378 0.90576 -0.13038 -0.01020 0.02936  609 PRO A N   
3093  C CA  . PRO A 233 ? 0.81190 1.17407 0.91849 -0.13710 -0.00559 0.03516  609 PRO A CA  
3094  C C   . PRO A 233 ? 0.82182 1.17199 0.92658 -0.14914 -0.00383 0.04513  609 PRO A C   
3095  O O   . PRO A 233 ? 0.78859 1.11136 0.88477 -0.14938 -0.00458 0.04765  609 PRO A O   
3096  C CB  . PRO A 233 ? 0.84514 1.21634 0.94830 -0.12713 -0.00139 0.03330  609 PRO A CB  
3097  C CG  . PRO A 233 ? 0.87297 1.21315 0.96457 -0.12063 -0.00262 0.03202  609 PRO A CG  
3098  C CD  . PRO A 233 ? 0.79528 1.11823 0.88574 -0.12001 -0.00849 0.02749  609 PRO A CD  
3106  N N   . VAL A 234 ? 0.86286 1.23461 0.97618 -0.15890 -0.00128 0.05111  610 VAL A N   
3107  C CA  . VAL A 234 ? 0.91898 1.28121 1.03295 -0.17164 0.00016  0.06146  610 VAL A CA  
3108  C C   . VAL A 234 ? 0.97420 1.31955 1.07830 -0.16916 0.00358  0.06765  610 VAL A C   
3109  O O   . VAL A 234 ? 1.03079 1.35307 1.13119 -0.17560 0.00288  0.07375  610 VAL A O   
3110  C CB  . VAL A 234 ? 0.94245 1.33536 1.06768 -0.18147 0.00331  0.06751  610 VAL A CB  
3111  C CG1 . VAL A 234 ? 0.95815 1.34055 1.08586 -0.19570 0.00422  0.07861  610 VAL A CG1 
3112  C CG2 . VAL A 234 ? 0.80354 1.21773 0.93895 -0.18202 0.00021  0.06032  610 VAL A CG2 
3122  N N   . ARG A 235 ? 0.90656 1.26311 1.00663 -0.15971 0.00712  0.06584  611 ARG A N   
3123  C CA  . ARG A 235 ? 0.97241 1.31659 1.06357 -0.15733 0.01053  0.07180  611 ARG A CA  
3124  C C   . ARG A 235 ? 0.82750 1.15436 0.90887 -0.14443 0.00956  0.06462  611 ARG A C   
3125  O O   . ARG A 235 ? 0.71295 1.05326 0.79468 -0.13467 0.01020  0.05701  611 ARG A O   
3126  C CB  . ARG A 235 ? 1.25623 1.62910 1.35058 -0.15908 0.01629  0.07792  611 ARG A CB  
3127  C CG  . ARG A 235 ? 1.37288 1.76186 1.47661 -0.17297 0.01787  0.08726  611 ARG A CG  
3128  C CD  . ARG A 235 ? 1.55996 1.92360 1.66027 -0.18200 0.01761  0.09763  611 ARG A CD  
3129  N NE  . ARG A 235 ? 1.90935 2.27483 2.00420 -0.18216 0.02236  0.10728  611 ARG A NE  
3130  C CZ  . ARG A 235 ? 2.06159 2.40209 2.15069 -0.18577 0.02241  0.11545  611 ARG A CZ  
3131  N NH1 . ARG A 235 ? 1.98796 2.29940 2.07601 -0.18930 0.01799  0.11422  611 ARG A NH1 
3132  N NH2 . ARG A 235 ? 2.25217 2.59724 2.33650 -0.18525 0.02673  0.12440  611 ARG A NH2 
3146  N N   . LYS A 239 ? 1.14354 1.36587 1.17920 -0.09882 0.00535  0.04394  642 LYS A N   
3147  C CA  . LYS A 239 ? 1.20083 1.41831 1.23943 -0.09774 0.00085  0.03797  642 LYS A CA  
3148  C C   . LYS A 239 ? 1.36502 1.56110 1.40087 -0.10488 -0.00235 0.04126  642 LYS A C   
3149  O O   . LYS A 239 ? 1.40616 1.60611 1.44624 -0.11471 -0.00219 0.04695  642 LYS A O   
3150  C CB  . LYS A 239 ? 1.32839 1.57236 1.37735 -0.10018 0.00063  0.03565  642 LYS A CB  
3151  C CG  . LYS A 239 ? 1.16926 1.43890 1.22268 -0.10162 0.00531  0.03874  642 LYS A CG  
3152  C CD  . LYS A 239 ? 1.01082 1.30649 1.07496 -0.10656 0.00513  0.03810  642 LYS A CD  
3153  C CE  . LYS A 239 ? 1.19816 1.50916 1.26768 -0.09725 0.00382  0.02841  642 LYS A CE  
3154  N NZ  . LYS A 239 ? 0.97896 1.27824 1.04946 -0.09489 -0.00143 0.02316  642 LYS A NZ  
3167  N N   . LYS A 240 ? 1.50811 1.68212 1.53736 -0.10015 -0.00526 0.03753  643 LYS A N   
3168  C CA  . LYS A 240 ? 1.36284 1.51661 1.38926 -0.10603 -0.00855 0.03912  643 LYS A CA  
3169  C C   . LYS A 240 ? 1.19068 1.35283 1.22397 -0.11004 -0.01249 0.03528  643 LYS A C   
3170  O O   . LYS A 240 ? 1.16252 1.33381 1.19818 -0.10378 -0.01436 0.02906  643 LYS A O   
3171  C CB  . LYS A 240 ? 1.42746 1.55719 1.44443 -0.09927 -0.01024 0.03599  643 LYS A CB  
3172  C CG  . LYS A 240 ? 1.46938 1.58312 1.47875 -0.09850 -0.00750 0.04109  643 LYS A CG  
3173  C CD  . LYS A 240 ? 1.50495 1.59609 1.50537 -0.09166 -0.00935 0.03734  643 LYS A CD  
3174  C CE  . LYS A 240 ? 1.25638 1.33434 1.24965 -0.08931 -0.00648 0.04162  643 LYS A CE  
3175  N NZ  . LYS A 240 ? 0.92248 0.98488 0.90807 -0.08095 -0.00732 0.03735  643 LYS A NZ  
3189  N N   . SER A 241 ? 1.39782 1.55630 1.43461 -0.12043 -0.01397 0.03900  644 SER A N   
3190  C CA  . SER A 241 ? 1.06700 1.23585 1.11152 -0.12609 -0.01756 0.03596  644 SER A CA  
3191  C C   . SER A 241 ? 0.94265 1.09593 0.98306 -0.12321 -0.02272 0.02953  644 SER A C   
3192  O O   . SER A 241 ? 0.90073 1.03158 0.93477 -0.12459 -0.02413 0.03007  644 SER A O   
3193  C CB  . SER A 241 ? 0.90190 1.07275 0.95265 -0.13909 -0.01717 0.04242  644 SER A CB  
3194  O OG  . SER A 241 ? 0.78689 0.97093 0.84623 -0.14491 -0.02045 0.03923  644 SER A OG  
3200  N N   . THR A 242 ? 0.97238 1.13813 1.01642 -0.11891 -0.02561 0.02347  645 THR A N   
3201  C CA  . THR A 242 ? 0.92113 1.07471 0.96138 -0.11656 -0.03067 0.01783  645 THR A CA  
3202  C C   . THR A 242 ? 0.87326 1.02273 0.91745 -0.12732 -0.03413 0.01761  645 THR A C   
3203  O O   . THR A 242 ? 0.88008 1.01219 0.91879 -0.12733 -0.03758 0.01433  645 THR A O   
3204  C CB  . THR A 242 ? 0.92319 1.09131 0.96631 -0.10857 -0.03308 0.01206  645 THR A CB  
3205  O OG1 . THR A 242 ? 1.01036 1.18233 1.05127 -0.09896 -0.02984 0.01190  645 THR A OG1 
3206  C CG2 . THR A 242 ? 0.89588 1.05086 0.93333 -0.10490 -0.03811 0.00696  645 THR A CG2 
3214  N N   . SER A 243 ? 0.82996 0.99552 0.88384 -0.13659 -0.03330 0.02074  646 SER A N   
3215  C CA  . SER A 243 ? 0.83715 0.99928 0.89632 -0.14784 -0.03664 0.02041  646 SER A CA  
3216  C C   . SER A 243 ? 0.83146 0.96714 0.88502 -0.15260 -0.03671 0.02322  646 SER A C   
3217  O O   . SER A 243 ? 0.82777 0.95020 0.87992 -0.15589 -0.04098 0.01885  646 SER A O   
3218  C CB  . SER A 243 ? 0.81307 0.99707 0.88403 -0.15756 -0.03478 0.02484  646 SER A CB  
3219  O OG  . SER A 243 ? 0.85664 1.06460 0.93455 -0.15519 -0.03657 0.02037  646 SER A OG  
3225  N N   . LEU A 244 ? 0.80274 0.93153 0.85376 -0.15337 -0.03214 0.03043  647 LEU A N   
3226  C CA  . LEU A 244 ? 0.83710 0.94104 0.88363 -0.15759 -0.03209 0.03374  647 LEU A CA  
3227  C C   . LEU A 244 ? 0.82651 0.90940 0.86197 -0.14887 -0.03430 0.02820  647 LEU A C   
3228  O O   . LEU A 244 ? 0.80147 0.86457 0.83408 -0.15210 -0.03695 0.02622  647 LEU A O   
3229  C CB  . LEU A 244 ? 0.80844 0.91204 0.85443 -0.15911 -0.02656 0.04336  647 LEU A CB  
3230  C CG  . LEU A 244 ? 0.77077 0.84956 0.81220 -0.16219 -0.02569 0.04851  647 LEU A CG  
3231  C CD1 . LEU A 244 ? 0.81813 0.88960 0.86743 -0.17499 -0.02755 0.05183  647 LEU A CD1 
3232  C CD2 . LEU A 244 ? 0.85800 0.93757 0.89572 -0.15905 -0.02025 0.05686  647 LEU A CD2 
3244  N N   . SER A 245 ? 0.87182 0.95888 0.90135 -0.13783 -0.03320 0.02552  648 SER A N   
3245  C CA  . SER A 245 ? 0.87595 0.94385 0.89484 -0.12955 -0.03436 0.02179  648 SER A CA  
3246  C C   . SER A 245 ? 0.85319 0.91619 0.87050 -0.12914 -0.03994 0.01394  648 SER A C   
3247  O O   . SER A 245 ? 0.82908 0.87264 0.84019 -0.12873 -0.04198 0.01125  648 SER A O   
3248  C CB  . SER A 245 ? 0.88918 0.96347 0.90336 -0.11852 -0.03158 0.02150  648 SER A CB  
3249  O OG  . SER A 245 ? 1.00310 1.09717 1.02227 -0.11519 -0.03309 0.01761  648 SER A OG  
3255  N N   . LEU A 246 ? 0.82468 0.90617 0.84769 -0.12912 -0.04256 0.01002  649 LEU A N   
3256  C CA  . LEU A 246 ? 0.83322 0.91331 0.85554 -0.12953 -0.04818 0.00271  649 LEU A CA  
3257  C C   . LEU A 246 ? 0.84090 0.91098 0.86708 -0.14053 -0.05087 0.00153  649 LEU A C   
3258  O O   . LEU A 246 ? 0.86851 0.92301 0.88927 -0.14021 -0.05416 -0.00349 649 LEU A O   
3259  C CB  . LEU A 246 ? 0.90334 1.00749 0.93229 -0.12766 -0.05026 -0.00028 649 LEU A CB  
3260  C CG  . LEU A 246 ? 0.94847 1.05597 0.97647 -0.12605 -0.05615 -0.00768 649 LEU A CG  
3261  C CD1 . LEU A 246 ? 1.01791 1.10907 1.03405 -0.11687 -0.05730 -0.01063 649 LEU A CD1 
3262  C CD2 . LEU A 246 ? 0.91821 1.05019 0.95256 -0.12226 -0.05784 -0.00974 649 LEU A CD2 
3274  N N   . PHE A 247 ? 0.84600 0.92464 0.88180 -0.15041 -0.04934 0.00622  650 PHE A N   
3275  C CA  . PHE A 247 ? 0.82467 0.89357 0.86600 -0.16189 -0.05164 0.00591  650 PHE A CA  
3276  C C   . PHE A 247 ? 0.84838 0.88973 0.88189 -0.16084 -0.05160 0.00583  650 PHE A C   
3277  O O   . PHE A 247 ? 0.85565 0.88417 0.88834 -0.16417 -0.05576 -0.00020 650 PHE A O   
3278  C CB  . PHE A 247 ? 0.81117 0.89169 0.86279 -0.17140 -0.04830 0.01386  650 PHE A CB  
3279  C CG  . PHE A 247 ? 0.82643 0.89909 0.88610 -0.18433 -0.05047 0.01457  650 PHE A CG  
3280  C CD1 . PHE A 247 ? 0.85749 0.94271 0.92621 -0.19201 -0.05471 0.00943  650 PHE A CD1 
3281  C CD2 . PHE A 247 ? 0.87093 0.92309 0.92966 -0.18884 -0.04854 0.02018  650 PHE A CD2 
3282  C CE1 . PHE A 247 ? 0.90997 0.98718 0.98721 -0.20466 -0.05689 0.00970  650 PHE A CE1 
3283  C CE2 . PHE A 247 ? 0.91351 0.95676 0.98081 -0.20112 -0.05066 0.02105  650 PHE A CE2 
3284  C CZ  . PHE A 247 ? 0.92707 0.98246 1.00378 -0.20928 -0.05490 0.01548  650 PHE A CZ  
3294  N N   . TYR A 248 ? 0.92344 0.95610 0.95121 -0.15576 -0.04702 0.01196  651 TYR A N   
3295  C CA  . TYR A 248 ? 0.89169 0.89905 0.91255 -0.15438 -0.04661 0.01262  651 TYR A CA  
3296  C C   . TYR A 248 ? 0.86847 0.86502 0.87899 -0.14523 -0.04938 0.00476  651 TYR A C   
3297  O O   . TYR A 248 ? 0.91006 0.88727 0.91659 -0.14586 -0.05143 0.00124  651 TYR A O   
3298  C CB  . TYR A 248 ? 0.89589 0.89959 0.91376 -0.15129 -0.04093 0.02165  651 TYR A CB  
3299  C CG  . TYR A 248 ? 0.90557 0.89905 0.92880 -0.16034 -0.03912 0.02924  651 TYR A CG  
3300  C CD1 . TYR A 248 ? 0.92279 0.89186 0.94317 -0.16205 -0.04064 0.02837  651 TYR A CD1 
3301  C CD2 . TYR A 248 ? 0.93512 0.94357 0.96640 -0.16685 -0.03579 0.03763  651 TYR A CD2 
3302  C CE1 . TYR A 248 ? 0.97902 0.93779 1.00506 -0.17020 -0.03908 0.03618  651 TYR A CE1 
3303  C CE2 . TYR A 248 ? 0.89884 0.89817 0.93520 -0.17520 -0.03396 0.04603  651 TYR A CE2 
3304  C CZ  . TYR A 248 ? 0.89888 0.87300 0.93285 -0.17686 -0.03570 0.04546  651 TYR A CZ  
3305  O OH  . TYR A 248 ? 0.96754 0.93232 1.00722 -0.18488 -0.03402 0.05441  651 TYR A OH  
3315  N N   . LYS A 249 ? 0.89838 0.90684 0.90442 -0.13625 -0.04927 0.00227  652 LYS A N   
3316  C CA  . LYS A 249 ? 0.90112 0.90106 0.89752 -0.12782 -0.05186 -0.00438 652 LYS A CA  
3317  C C   . LYS A 249 ? 0.90859 0.90661 0.90680 -0.13265 -0.05764 -0.01256 652 LYS A C   
3318  O O   . LYS A 249 ? 0.89196 0.87536 0.88308 -0.12969 -0.05997 -0.01798 652 LYS A O   
3319  C CB  . LYS A 249 ? 0.87694 0.89125 0.87000 -0.11814 -0.05098 -0.00485 652 LYS A CB  
3320  C CG  . LYS A 249 ? 0.99158 1.00331 0.97651 -0.11028 -0.05455 -0.01165 652 LYS A CG  
3321  C CD  . LYS A 249 ? 0.98345 0.98309 0.95760 -0.10006 -0.05200 -0.01056 652 LYS A CD  
3322  C CE  . LYS A 249 ? 0.92276 0.91836 0.88869 -0.09387 -0.05570 -0.01694 652 LYS A CE  
3323  N NZ  . LYS A 249 ? 0.96987 0.95465 0.93406 -0.09892 -0.05970 -0.02329 652 LYS A NZ  
3337  N N   . LYS A 250 ? 0.88596 0.89970 0.89397 -0.14027 -0.06000 -0.01387 653 LYS A N   
3338  C CA  . LYS A 250 ? 0.90516 0.91984 0.91654 -0.14606 -0.06576 -0.02202 653 LYS A CA  
3339  C C   . LYS A 250 ? 0.89697 0.89391 0.91247 -0.15560 -0.06688 -0.02283 653 LYS A C   
3340  O O   . LYS A 250 ? 0.93068 0.91682 0.94354 -0.15665 -0.07102 -0.03076 653 LYS A O   
3341  C CB  . LYS A 250 ? 0.88584 0.92511 0.90689 -0.15062 -0.06777 -0.02293 653 LYS A CB  
3342  C CG  . LYS A 250 ? 0.93122 0.98752 0.94867 -0.14041 -0.06769 -0.02341 653 LYS A CG  
3343  C CD  . LYS A 250 ? 0.94960 1.02982 0.97535 -0.14331 -0.07134 -0.02690 653 LYS A CD  
3344  C CE  . LYS A 250 ? 1.00093 1.09180 1.02054 -0.13195 -0.07345 -0.03009 653 LYS A CE  
3345  N NZ  . LYS A 250 ? 0.98508 1.08197 1.00306 -0.13149 -0.07982 -0.03845 653 LYS A NZ  
3359  N N   . VAL A 251 ? 0.88468 0.87781 0.90658 -0.16231 -0.06330 -0.01477 654 VAL A N   
3360  C CA  . VAL A 251 ? 0.90698 0.88070 0.93290 -0.17068 -0.06428 -0.01472 654 VAL A CA  
3361  C C   . VAL A 251 ? 0.92636 0.87739 0.94179 -0.16375 -0.06481 -0.01874 654 VAL A C   
3362  O O   . VAL A 251 ? 0.90830 0.84566 0.92417 -0.16715 -0.06873 -0.02605 654 VAL A O   
3363  C CB  . VAL A 251 ? 0.92482 0.89730 0.95774 -0.17733 -0.05961 -0.00337 654 VAL A CB  
3364  C CG1 . VAL A 251 ? 0.91223 0.86062 0.94806 -0.18403 -0.06026 -0.00215 654 VAL A CG1 
3365  C CG2 . VAL A 251 ? 0.91870 0.91334 0.96355 -0.18624 -0.05964 -0.00034 654 VAL A CG2 
3375  N N   . TYR A 252 ? 0.95823 0.90569 0.96442 -0.15379 -0.06093 -0.01457 655 TYR A N   
3376  C CA  . TYR A 252 ? 1.00014 0.92657 0.99693 -0.14738 -0.06074 -0.01722 655 TYR A CA  
3377  C C   . TYR A 252 ? 0.99596 0.92087 0.98650 -0.14299 -0.06560 -0.02861 655 TYR A C   
3378  O O   . TYR A 252 ? 1.01562 0.92331 1.00286 -0.14271 -0.06781 -0.03446 655 TYR A O   
3379  C CB  . TYR A 252 ? 1.03693 0.96253 1.02527 -0.13742 -0.05576 -0.01097 655 TYR A CB  
3380  C CG  . TYR A 252 ? 1.00804 0.93294 1.00001 -0.13984 -0.05066 0.00005  655 TYR A CG  
3381  C CD1 . TYR A 252 ? 1.00497 0.91843 1.00396 -0.14861 -0.05021 0.00475  655 TYR A CD1 
3382  C CD2 . TYR A 252 ? 0.94455 0.88015 0.93286 -0.13305 -0.04635 0.00578  655 TYR A CD2 
3383  C CE1 . TYR A 252 ? 0.99656 0.91080 0.99842 -0.15061 -0.04551 0.01566  655 TYR A CE1 
3384  C CE2 . TYR A 252 ? 0.95278 0.88951 0.94384 -0.13490 -0.04175 0.01549  655 TYR A CE2 
3385  C CZ  . TYR A 252 ? 0.99884 0.92534 0.99629 -0.14357 -0.04129 0.02075  655 TYR A CZ  
3386  O OH  . TYR A 252 ? 1.01877 0.94778 1.01861 -0.14530 -0.03673 0.03114  655 TYR A OH  
3396  N N   . ARG A 253 ? 0.92938 0.87293 0.91822 -0.13906 -0.06730 -0.03179 656 ARG A N   
3397  C CA  . ARG A 253 ? 0.97573 0.92142 0.95849 -0.13472 -0.07197 -0.04184 656 ARG A CA  
3398  C C   . ARG A 253 ? 0.99821 0.94070 0.98775 -0.14401 -0.07733 -0.05030 656 ARG A C   
3399  O O   . ARG A 253 ? 1.01969 0.95287 1.00385 -0.14180 -0.08077 -0.05916 656 ARG A O   
3400  C CB  . ARG A 253 ? 0.97363 0.94099 0.95441 -0.12869 -0.07230 -0.04137 656 ARG A CB  
3401  C CG  . ARG A 253 ? 1.03147 1.00428 1.00513 -0.12290 -0.07666 -0.04983 656 ARG A CG  
3402  C CD  . ARG A 253 ? 1.05384 1.01225 1.01513 -0.11351 -0.07514 -0.05113 656 ARG A CD  
3403  N NE  . ARG A 253 ? 1.15445 1.11970 1.10850 -0.10792 -0.07922 -0.05871 656 ARG A NE  
3404  C CZ  . ARG A 253 ? 1.07825 1.03205 1.02335 -0.10329 -0.08043 -0.06450 656 ARG A CZ  
3405  N NH1 . ARG A 253 ? 1.06218 0.99621 1.00508 -0.10357 -0.07807 -0.06397 656 ARG A NH1 
3406  N NH2 . ARG A 253 ? 1.07735 1.04044 1.01614 -0.09855 -0.08419 -0.07093 656 ARG A NH2 
3420  N N   . LEU A 254 ? 0.89331 0.84404 0.89489 -0.15448 -0.07808 -0.04801 657 LEU A N   
3421  C CA  . LEU A 254 ? 0.92379 0.87200 0.93366 -0.16455 -0.08317 -0.05585 657 LEU A CA  
3422  C C   . LEU A 254 ? 0.95609 0.87876 0.96724 -0.16868 -0.08339 -0.05758 657 LEU A C   
3423  O O   . LEU A 254 ? 1.01623 0.92946 1.02599 -0.16965 -0.08786 -0.06810 657 LEU A O   
3424  C CB  . LEU A 254 ? 0.93879 0.90291 0.96205 -0.17505 -0.08314 -0.05134 657 LEU A CB  
3425  C CG  . LEU A 254 ? 0.93937 0.90149 0.97450 -0.18800 -0.08763 -0.05722 657 LEU A CG  
3426  C CD1 . LEU A 254 ? 0.95332 0.92486 0.98573 -0.18631 -0.09410 -0.07040 657 LEU A CD1 
3427  C CD2 . LEU A 254 ? 0.89924 0.87716 0.94744 -0.19802 -0.08624 -0.05030 657 LEU A CD2 
3439  N N   . ALA A 255 ? 0.95983 0.87186 0.97440 -0.17140 -0.07879 -0.04742 658 ALA A N   
3440  C CA  . ALA A 255 ? 1.00305 0.89035 1.02016 -0.17541 -0.07879 -0.04745 658 ALA A CA  
3441  C C   . ALA A 255 ? 1.03388 0.90552 1.03945 -0.16588 -0.07992 -0.05493 658 ALA A C   
3442  O O   . ALA A 255 ? 1.07738 0.93158 1.08488 -0.16879 -0.08296 -0.06210 658 ALA A O   
3443  C CB  . ALA A 255 ? 0.99972 0.88049 1.02003 -0.17732 -0.07305 -0.03368 658 ALA A CB  
3449  N N   . TYR A 256 ? 1.13808 1.01576 1.13204 -0.15441 -0.07741 -0.05338 659 TYR A N   
3450  C CA  . TYR A 256 ? 1.14290 1.00758 1.12550 -0.14491 -0.07784 -0.05948 659 TYR A CA  
3451  C C   . TYR A 256 ? 1.15842 1.02691 1.13819 -0.14422 -0.08376 -0.07334 659 TYR A C   
3452  O O   . TYR A 256 ? 1.19440 1.04751 1.17064 -0.14219 -0.08598 -0.08148 659 TYR A O   
3453  C CB  . TYR A 256 ? 1.14018 1.01155 1.11204 -0.13357 -0.07349 -0.05360 659 TYR A CB  
3454  C CG  . TYR A 256 ? 1.17670 1.03788 1.13674 -0.12370 -0.07384 -0.05979 659 TYR A CG  
3455  C CD1 . TYR A 256 ? 1.17976 1.02046 1.13699 -0.12095 -0.07176 -0.05841 659 TYR A CD1 
3456  C CD2 . TYR A 256 ? 1.19729 1.07013 1.14913 -0.11699 -0.07623 -0.06666 659 TYR A CD2 
3457  C CE1 . TYR A 256 ? 1.19695 1.02950 1.14387 -0.11206 -0.07199 -0.06433 659 TYR A CE1 
3458  C CE2 . TYR A 256 ? 1.17855 1.04346 1.11964 -0.10822 -0.07630 -0.07194 659 TYR A CE2 
3459  C CZ  . TYR A 256 ? 1.19656 1.04155 1.13534 -0.10586 -0.07413 -0.07106 659 TYR A CZ  
3460  O OH  . TYR A 256 ? 1.24069 1.07856 1.16916 -0.09709 -0.07398 -0.07642 659 TYR A OH  
3470  N N   . LEU A 257 ? 1.16153 1.05135 1.14282 -0.14555 -0.08649 -0.07648 660 LEU A N   
3471  C CA  . LEU A 257 ? 1.14017 1.03617 1.11963 -0.14582 -0.09252 -0.08960 660 LEU A CA  
3472  C C   . LEU A 257 ? 1.16607 1.04726 1.15435 -0.15532 -0.09648 -0.09774 660 LEU A C   
3473  O O   . LEU A 257 ? 1.21093 1.08474 1.19498 -0.15308 -0.10032 -0.10940 660 LEU A O   
3474  C CB  . LEU A 257 ? 1.11767 1.03957 1.10020 -0.14759 -0.09501 -0.09043 660 LEU A CB  
3475  C CG  . LEU A 257 ? 1.09467 1.03302 1.06859 -0.13749 -0.09268 -0.08523 660 LEU A CG  
3476  C CD1 . LEU A 257 ? 1.02720 0.99074 1.00630 -0.13968 -0.09496 -0.08476 660 LEU A CD1 
3477  C CD2 . LEU A 257 ? 1.01255 0.94919 0.97307 -0.12701 -0.09407 -0.09181 660 LEU A CD2 
3489  N N   . ARG A 258 ? 1.07626 0.95221 1.07701 -0.16585 -0.09543 -0.09159 661 ARG A N   
3490  C CA  . ARG A 258 ? 1.15167 1.01253 1.16263 -0.17583 -0.09925 -0.09867 661 ARG A CA  
3491  C C   . ARG A 258 ? 1.16659 1.00043 1.17427 -0.17234 -0.09812 -0.10026 661 ARG A C   
3492  O O   . ARG A 258 ? 1.18178 1.00243 1.19291 -0.17568 -0.10243 -0.11130 661 ARG A O   
3493  C CB  . ARG A 258 ? 1.11618 0.97996 1.14209 -0.18859 -0.09832 -0.09061 661 ARG A CB  
3494  C CG  . ARG A 258 ? 1.09207 0.98279 1.12321 -0.19316 -0.10018 -0.09073 661 ARG A CG  
3495  C CD  . ARG A 258 ? 1.12819 1.02168 1.17474 -0.20646 -0.09932 -0.08339 661 ARG A CD  
3496  N NE  . ARG A 258 ? 1.04068 0.96125 1.09283 -0.21061 -0.10062 -0.08270 661 ARG A NE  
3497  C CZ  . ARG A 258 ? 1.06945 0.99910 1.13466 -0.22159 -0.09957 -0.07580 661 ARG A CZ  
3498  N NH1 . ARG A 258 ? 1.11661 1.03014 1.19059 -0.22990 -0.09723 -0.06842 661 ARG A NH1 
3499  N NH2 . ARG A 258 ? 1.06468 1.02026 1.13438 -0.22411 -0.10077 -0.07580 661 ARG A NH2 
3513  N N   . LEU A 259 ? 1.10290 0.92805 1.10524 -0.16619 -0.09251 -0.08949 662 LEU A N   
3514  C CA  . LEU A 259 ? 1.14939 0.95002 1.14828 -0.16178 -0.09148 -0.09096 662 LEU A CA  
3515  C C   . LEU A 259 ? 1.19567 0.99452 1.18216 -0.15131 -0.09369 -0.10271 662 LEU A C   
3516  O O   . LEU A 259 ? 1.18644 0.96709 1.17259 -0.14995 -0.09585 -0.11105 662 LEU A O   
3517  C CB  . LEU A 259 ? 1.13449 0.92846 1.13073 -0.15767 -0.08502 -0.07635 662 LEU A CB  
3518  C CG  . LEU A 259 ? 1.14749 0.91857 1.13829 -0.15076 -0.08356 -0.07726 662 LEU A CG  
3519  C CD1 . LEU A 259 ? 1.24409 0.99456 1.24517 -0.15851 -0.08728 -0.08355 662 LEU A CD1 
3520  C CD2 . LEU A 259 ? 1.14535 0.91282 1.13423 -0.14737 -0.07738 -0.06240 662 LEU A CD2 
3532  N N   . ASN A 260 ? 1.30648 1.12421 1.28285 -0.14352 -0.09300 -0.10309 663 ASN A N   
3533  C CA  . ASN A 260 ? 1.30203 1.12051 1.26571 -0.13305 -0.09433 -0.11226 663 ASN A CA  
3534  C C   . ASN A 260 ? 1.34251 1.16062 1.30809 -0.13624 -0.10094 -0.12852 663 ASN A C   
3535  O O   . ASN A 260 ? 1.35518 1.16139 1.31515 -0.13089 -0.10245 -0.13780 663 ASN A O   
3536  C CB  . ASN A 260 ? 1.24622 1.08605 1.20050 -0.12537 -0.09225 -0.10758 663 ASN A CB  
3537  C CG  . ASN A 260 ? 1.29714 1.14078 1.23810 -0.11473 -0.09341 -0.11572 663 ASN A CG  
3538  O OD1 . ASN A 260 ? 1.26121 1.12083 1.19847 -0.11329 -0.09718 -0.12322 663 ASN A OD1 
3539  N ND2 . ASN A 260 ? 1.33961 1.16887 1.27353 -0.10729 -0.09023 -0.11430 663 ASN A ND2 
3546  N N   . THR A 261 ? 1.22617 1.05746 1.20017 -0.14506 -0.10500 -0.13264 664 THR A N   
3547  C CA  . THR A 261 ? 1.24389 1.07390 1.22204 -0.14992 -0.11159 -0.14844 664 THR A CA  
3548  C C   . THR A 261 ? 1.24305 1.04620 1.22937 -0.15501 -0.11272 -0.15300 664 THR A C   
3549  O O   . THR A 261 ? 1.24218 1.03534 1.22548 -0.15185 -0.11608 -0.16611 664 THR A O   
3550  C CB  . THR A 261 ? 1.23466 1.08320 1.22259 -0.15986 -0.11534 -0.15030 664 THR A CB  
3551  O OG1 . THR A 261 ? 1.21602 1.05436 1.21873 -0.17167 -0.11461 -0.14396 664 THR A OG1 
3552  C CG2 . THR A 261 ? 1.14342 1.01654 1.12582 -0.15541 -0.11312 -0.14181 664 THR A CG2 
3560  N N   . LEU A 262 ? 1.17061 0.96209 1.16745 -0.16255 -0.10985 -0.14196 665 LEU A N   
3561  C CA  . LEU A 262 ? 1.19768 0.96331 1.20444 -0.16855 -0.11090 -0.14413 665 LEU A CA  
3562  C C   . LEU A 262 ? 1.24087 0.98660 1.23949 -0.15850 -0.10859 -0.14531 665 LEU A C   
3563  O O   . LEU A 262 ? 1.27712 1.00166 1.28189 -0.16091 -0.11106 -0.15260 665 LEU A O   
3564  C CB  . LEU A 262 ? 1.21517 0.97542 1.23392 -0.17810 -0.10757 -0.12929 665 LEU A CB  
3565  C CG  . LEU A 262 ? 1.19999 0.95347 1.23589 -0.19278 -0.11165 -0.13299 665 LEU A CG  
3566  C CD1 . LEU A 262 ? 1.21270 0.98956 1.25181 -0.19853 -0.11627 -0.14151 665 LEU A CD1 
3567  C CD2 . LEU A 262 ? 1.15405 0.90127 1.19983 -0.20041 -0.10718 -0.11599 665 LEU A CD2 
3579  N N   . CYS A 263 ? 1.41087 1.16191 1.39709 -0.14772 -0.10371 -0.13742 666 CYS A N   
3580  C CA  . CYS A 263 ? 1.41599 1.15009 1.39426 -0.13774 -0.10136 -0.13843 666 CYS A CA  
3581  C C   . CYS A 263 ? 1.37990 1.11802 1.34717 -0.12869 -0.10432 -0.15335 666 CYS A C   
3582  O O   . CYS A 263 ? 1.40649 1.12774 1.37079 -0.12277 -0.10437 -0.15931 666 CYS A O   
3583  C CB  . CYS A 263 ? 1.39098 1.12798 1.36148 -0.13035 -0.09464 -0.12338 666 CYS A CB  
3584  S SG  . CYS A 263 ? 1.42093 1.14237 1.40212 -0.13695 -0.09031 -0.10675 666 CYS A SG  
3590  N N   . GLU A 264 ? 1.35477 1.11574 1.31549 -0.12673 -0.10651 -0.15885 667 GLU A N   
3591  C CA  . GLU A 264 ? 1.42204 1.18901 1.37222 -0.11852 -0.10948 -0.17297 667 GLU A CA  
3592  C C   . GLU A 264 ? 1.43387 1.18854 1.39122 -0.12325 -0.11547 -0.18965 667 GLU A C   
3593  O O   . GLU A 264 ? 1.45432 1.19898 1.40606 -0.11610 -0.11648 -0.19977 667 GLU A O   
3594  C CB  . GLU A 264 ? 1.34898 1.14389 1.29167 -0.11618 -0.11095 -0.17449 667 GLU A CB  
3595  C CG  . GLU A 264 ? 1.37746 1.18281 1.30842 -0.10651 -0.10545 -0.16299 667 GLU A CG  
3596  C CD  . GLU A 264 ? 1.36499 1.19686 1.28928 -0.10390 -0.10677 -0.16295 667 GLU A CD  
3597  O OE1 . GLU A 264 ? 1.29283 1.13375 1.20877 -0.09667 -0.10241 -0.15298 667 GLU A OE1 
3598  O OE2 . GLU A 264 ? 1.36521 1.20876 1.29331 -0.10926 -0.11219 -0.17245 667 GLU A OE2 
3605  N N   . ARG A 265 ? 1.50062 1.25517 1.47125 -0.13543 -0.11939 -0.19276 668 ARG A N   
3606  C CA  . ARG A 265 ? 1.52436 1.26611 1.50346 -0.14081 -0.12532 -0.20904 668 ARG A CA  
3607  C C   . ARG A 265 ? 1.56685 1.27823 1.55254 -0.14073 -0.12407 -0.20846 668 ARG A C   
3608  O O   . ARG A 265 ? 1.53325 1.23238 1.51798 -0.13667 -0.12713 -0.22265 668 ARG A O   
3609  C CB  . ARG A 265 ? 1.48874 1.23727 1.48175 -0.15468 -0.12969 -0.21182 668 ARG A CB  
3610  C CG  . ARG A 265 ? 1.57648 1.32164 1.57464 -0.15844 -0.13689 -0.23236 668 ARG A CG  
3611  C CD  . ARG A 265 ? 1.62830 1.38753 1.63753 -0.17073 -0.14137 -0.23590 668 ARG A CD  
3612  N NE  . ARG A 265 ? 1.65212 1.44072 1.65039 -0.16568 -0.14336 -0.24098 668 ARG A NE  
3613  C CZ  . ARG A 265 ? 1.62904 1.43850 1.63265 -0.17327 -0.14678 -0.24278 668 ARG A CZ  
3614  N NH1 . ARG A 265 ? 1.61287 1.41740 1.63292 -0.18682 -0.14841 -0.24007 668 ARG A NH1 
3615  N NH2 . ARG A 265 ? 1.59850 1.43420 1.59134 -0.16731 -0.14846 -0.24656 668 ARG A NH2 
3629  N N   . LEU A 266 ? 1.36046 1.05985 1.35316 -0.14495 -0.11972 -0.19240 669 LEU A N   
3630  C CA  . LEU A 266 ? 1.35002 1.02030 1.35168 -0.14676 -0.11915 -0.19075 669 LEU A CA  
3631  C C   . LEU A 266 ? 1.39437 1.05349 1.38636 -0.13480 -0.11392 -0.18334 669 LEU A C   
3632  O O   . LEU A 266 ? 1.45861 1.09346 1.45624 -0.13366 -0.11403 -0.18476 669 LEU A O   
3633  C CB  . LEU A 266 ? 1.32950 0.99117 1.34659 -0.15962 -0.11810 -0.17806 669 LEU A CB  
3634  C CG  . LEU A 266 ? 1.34558 1.01467 1.37542 -0.17312 -0.12341 -0.18520 669 LEU A CG  
3635  C CD1 . LEU A 266 ? 1.36186 1.05572 1.39133 -0.17804 -0.12109 -0.17359 669 LEU A CD1 
3636  C CD2 . LEU A 266 ? 1.34298 0.98807 1.39092 -0.18458 -0.12563 -0.18465 669 LEU A CD2 
3648  N N   . LEU A 267 ? 1.36693 1.04261 1.34530 -0.12588 -0.10951 -0.17565 670 LEU A N   
3649  C CA  . LEU A 267 ? 1.37648 1.04279 1.34638 -0.11513 -0.10436 -0.16785 670 LEU A CA  
3650  C C   . LEU A 267 ? 1.39013 1.07065 1.34392 -0.10281 -0.10344 -0.17467 670 LEU A C   
3651  O O   . LEU A 267 ? 1.37603 1.06405 1.32027 -0.09524 -0.09834 -0.16435 670 LEU A O   
3652  C CB  . LEU A 267 ? 1.35676 1.02511 1.32737 -0.11638 -0.09843 -0.14773 670 LEU A CB  
3653  C CG  . LEU A 267 ? 1.35767 1.00648 1.34246 -0.12525 -0.09770 -0.13810 670 LEU A CG  
3654  C CD1 . LEU A 267 ? 1.38776 1.04351 1.37153 -0.12576 -0.09176 -0.11882 670 LEU A CD1 
3655  C CD2 . LEU A 267 ? 1.37463 0.99720 1.36232 -0.12066 -0.09830 -0.14252 670 LEU A CD2 
3667  N N   . SER A 268 ? 1.53380 1.22062 1.48457 -0.10128 -0.10842 -0.19183 671 SER A N   
3668  C CA  . SER A 268 ? 1.59239 1.29055 1.52824 -0.08921 -0.10773 -0.19944 671 SER A CA  
3669  C C   . SER A 268 ? 1.60401 1.28435 1.53594 -0.07973 -0.10458 -0.19877 671 SER A C   
3670  O O   . SER A 268 ? 1.52896 1.21848 1.44817 -0.06916 -0.10132 -0.19745 671 SER A O   
3671  C CB  . SER A 268 ? 1.57939 1.28619 1.51415 -0.08999 -0.11412 -0.21901 671 SER A CB  
3672  O OG  . SER A 268 ? 1.48512 1.20105 1.42892 -0.10143 -0.11807 -0.22084 671 SER A OG  
3678  N N   . GLU A 269 ? 1.69189 1.34692 1.63519 -0.08347 -0.10543 -0.19885 672 GLU A N   
3679  C CA  . GLU A 269 ? 1.72410 1.36071 1.66552 -0.07482 -0.10265 -0.19734 672 GLU A CA  
3680  C C   . GLU A 269 ? 1.69172 1.32616 1.63094 -0.07217 -0.09616 -0.17770 672 GLU A C   
3681  O O   . GLU A 269 ? 1.67491 1.29914 1.60996 -0.06332 -0.09309 -0.17494 672 GLU A O   
3682  C CB  . GLU A 269 ? 1.81148 1.42037 1.76727 -0.07996 -0.10607 -0.20332 672 GLU A CB  
3683  C CG  . GLU A 269 ? 1.84629 1.44893 1.80706 -0.08179 -0.11274 -0.22460 672 GLU A CG  
3684  C CD  . GLU A 269 ? 1.80671 1.38437 1.78584 -0.09229 -0.11637 -0.22634 672 GLU A CD  
3685  O OE1 . GLU A 269 ? 1.73306 1.31497 1.72145 -0.10448 -0.11865 -0.22365 672 GLU A OE1 
3686  O OE2 . GLU A 269 ? 1.77460 1.32861 1.75943 -0.08846 -0.11694 -0.23000 672 GLU A OE2 
3693  N N   . HIS A 270 ? 1.71011 1.35412 1.65270 -0.07969 -0.09419 -0.16456 673 HIS A N   
3694  C CA  . HIS A 270 ? 1.65135 1.29677 1.59180 -0.07783 -0.08819 -0.14629 673 HIS A CA  
3695  C C   . HIS A 270 ? 1.57802 1.24832 1.51246 -0.07945 -0.08612 -0.13885 673 HIS A C   
3696  O O   . HIS A 270 ? 1.53299 1.20733 1.47381 -0.08712 -0.08458 -0.12738 673 HIS A O   
3697  C CB  . HIS A 270 ? 1.63729 1.26482 1.59129 -0.08638 -0.08757 -0.13553 673 HIS A CB  
3698  C CG  . HIS A 270 ? 1.69344 1.29453 1.65434 -0.08433 -0.08910 -0.14002 673 HIS A CG  
3699  N ND1 . HIS A 270 ? 1.65244 1.24254 1.60935 -0.07518 -0.08539 -0.13376 673 HIS A ND1 
3700  C CD2 . HIS A 270 ? 1.70440 1.28770 1.67649 -0.09002 -0.09407 -0.15031 673 HIS A CD2 
3701  C CE1 . HIS A 270 ? 1.66760 1.23412 1.63288 -0.07492 -0.08799 -0.13958 673 HIS A CE1 
3702  N NE2 . HIS A 270 ? 1.72244 1.28369 1.69732 -0.08404 -0.09324 -0.14957 673 HIS A NE2 
3710  N N   . PRO A 271 ? 1.36658 1.05439 1.28902 -0.07219 -0.08605 -0.14504 674 PRO A N   
3711  C CA  . PRO A 271 ? 1.38326 1.09442 1.30039 -0.07318 -0.08438 -0.13819 674 PRO A CA  
3712  C C   . PRO A 271 ? 1.33634 1.05006 1.25177 -0.07124 -0.07842 -0.12130 674 PRO A C   
3713  O O   . PRO A 271 ? 1.28518 1.01445 1.20063 -0.07465 -0.07701 -0.11342 674 PRO A O   
3714  C CB  . PRO A 271 ? 1.38688 1.11293 1.29115 -0.06426 -0.08522 -0.14785 674 PRO A CB  
3715  C CG  . PRO A 271 ? 1.38284 1.09433 1.28306 -0.05579 -0.08425 -0.15364 674 PRO A CG  
3716  C CD  . PRO A 271 ? 1.38869 1.07583 1.30136 -0.06156 -0.08650 -0.15623 674 PRO A CD  
3724  N N   . GLU A 272 ? 1.32153 1.02100 1.23574 -0.06558 -0.07506 -0.11609 675 GLU A N   
3725  C CA  . GLU A 272 ? 1.31619 1.01645 1.22983 -0.06401 -0.06962 -0.10052 675 GLU A CA  
3726  C C   . GLU A 272 ? 1.28052 0.97327 1.20611 -0.07395 -0.06914 -0.09030 675 GLU A C   
3727  O O   . GLU A 272 ? 1.20864 0.90720 1.13427 -0.07431 -0.06494 -0.07726 675 GLU A O   
3728  C CB  . GLU A 272 ? 1.35472 1.04287 1.26337 -0.05450 -0.06657 -0.09900 675 GLU A CB  
3729  C CG  . GLU A 272 ? 1.31271 0.97674 1.23028 -0.05640 -0.06753 -0.09863 675 GLU A CG  
3730  C CD  . GLU A 272 ? 1.31141 0.96223 1.23333 -0.05764 -0.07288 -0.11395 675 GLU A CD  
3731  O OE1 . GLU A 272 ? 1.32790 0.98888 1.24463 -0.05601 -0.07595 -0.12644 675 GLU A OE1 
3732  O OE2 . GLU A 272 ? 1.23439 0.86444 1.16539 -0.06021 -0.07407 -0.11329 675 GLU A OE2 
3739  N N   . LEU A 273 ? 1.37510 1.05480 1.31105 -0.08185 -0.07324 -0.09595 676 LEU A N   
3740  C CA  . LEU A 273 ? 1.30654 0.97855 1.25449 -0.09175 -0.07277 -0.08581 676 LEU A CA  
3741  C C   . LEU A 273 ? 1.27904 0.97026 1.23015 -0.09960 -0.07277 -0.08071 676 LEU A C   
3742  O O   . LEU A 273 ? 1.22742 0.92010 1.18481 -0.10535 -0.07014 -0.06826 676 LEU A O   
3743  C CB  . LEU A 273 ? 1.35276 1.00464 1.31187 -0.09833 -0.07730 -0.09345 676 LEU A CB  
3744  C CG  . LEU A 273 ? 1.37516 1.00291 1.33684 -0.09354 -0.07689 -0.09344 676 LEU A CG  
3745  C CD1 . LEU A 273 ? 1.41202 1.02040 1.38618 -0.10106 -0.08184 -0.10151 676 LEU A CD1 
3746  C CD2 . LEU A 273 ? 1.36409 0.98792 1.32809 -0.09371 -0.07186 -0.07555 676 LEU A CD2 
3758  N N   . GLU A 274 ? 1.30309 1.01032 1.24973 -0.09945 -0.07559 -0.08993 677 GLU A N   
3759  C CA  . GLU A 274 ? 1.26662 0.99284 1.21680 -0.10653 -0.07615 -0.08630 677 GLU A CA  
3760  C C   . GLU A 274 ? 1.23326 0.97015 1.18145 -0.10506 -0.07067 -0.07138 677 GLU A C   
3761  O O   . GLU A 274 ? 1.20316 0.94504 1.15960 -0.11309 -0.06963 -0.06280 677 GLU A O   
3762  C CB  . GLU A 274 ? 1.24992 0.99349 1.19250 -0.10313 -0.07919 -0.09703 677 GLU A CB  
3763  C CG  . GLU A 274 ? 1.23777 0.99997 1.18579 -0.11124 -0.08150 -0.09677 677 GLU A CG  
3764  C CD  . GLU A 274 ? 1.16737 0.95194 1.10574 -0.10527 -0.08160 -0.09889 677 GLU A CD  
3765  O OE1 . GLU A 274 ? 1.21132 0.99759 1.13871 -0.09567 -0.08096 -0.10338 677 GLU A OE1 
3766  O OE2 . GLU A 274 ? 1.11271 0.91361 1.05517 -0.11058 -0.08283 -0.09688 677 GLU A OE2 
3773  N N   . HIS A 275 ? 1.19853 0.93918 1.13611 -0.09482 -0.06707 -0.06840 678 HIS A N   
3774  C CA  . HIS A 275 ? 1.19921 0.95103 1.13406 -0.09232 -0.06203 -0.05593 678 HIS A CA  
3775  C C   . HIS A 275 ? 1.21298 0.95356 1.15454 -0.09580 -0.05885 -0.04428 678 HIS A C   
3776  O O   . HIS A 275 ? 1.16332 0.91439 1.10760 -0.09866 -0.05574 -0.03384 678 HIS A O   
3777  C CB  . HIS A 275 ? 1.21553 0.97203 1.13802 -0.08065 -0.05932 -0.05677 678 HIS A CB  
3778  C CG  . HIS A 275 ? 1.20038 0.97306 1.11910 -0.07760 -0.05527 -0.04765 678 HIS A CG  
3779  N ND1 . HIS A 275 ? 1.17960 0.96115 1.08828 -0.06864 -0.05331 -0.04853 678 HIS A ND1 
3780  C CD2 . HIS A 275 ? 1.13837 0.91996 1.06247 -0.08227 -0.05279 -0.03771 678 HIS A CD2 
3781  C CE1 . HIS A 275 ? 1.14315 0.93732 1.05167 -0.06801 -0.05002 -0.03990 678 HIS A CE1 
3782  N NE2 . HIS A 275 ? 1.10885 0.90384 1.02640 -0.07593 -0.04965 -0.03361 678 HIS A NE2 
3790  N N   . ILE A 276 ? 1.27577 0.99577 1.21974 -0.09486 -0.05951 -0.04579 679 ILE A N   
3791  C CA  . ILE A 276 ? 1.25890 0.96683 1.20944 -0.09791 -0.05687 -0.03440 679 ILE A CA  
3792  C C   . ILE A 276 ? 1.25208 0.96052 1.21514 -0.11050 -0.05837 -0.02954 679 ILE A C   
3793  O O   . ILE A 276 ? 1.27217 0.98076 1.24043 -0.11448 -0.05530 -0.01703 679 ILE A O   
3794  C CB  . ILE A 276 ? 1.27502 0.96028 1.22531 -0.09303 -0.05780 -0.03835 679 ILE A CB  
3795  C CG1 . ILE A 276 ? 1.26971 0.95717 1.20761 -0.08060 -0.05598 -0.04288 679 ILE A CG1 
3796  C CG2 . ILE A 276 ? 1.17472 0.84728 1.13171 -0.09555 -0.05523 -0.02576 679 ILE A CG2 
3797  C CD1 . ILE A 276 ? 1.33997 1.00753 1.27663 -0.07450 -0.05751 -0.05012 679 ILE A CD1 
3809  N N   . ILE A 277 ? 1.29605 1.00395 1.26453 -0.11705 -0.06320 -0.03947 680 ILE A N   
3810  C CA  . ILE A 277 ? 1.27474 0.98427 1.25577 -0.12971 -0.06503 -0.03613 680 ILE A CA  
3811  C C   . ILE A 277 ? 1.29027 1.02344 1.27198 -0.13334 -0.06265 -0.02858 680 ILE A C   
3812  O O   . ILE A 277 ? 1.28740 1.02364 1.27805 -0.14171 -0.06114 -0.01877 680 ILE A O   
3813  C CB  . ILE A 277 ? 1.26105 0.96592 1.24690 -0.13492 -0.07114 -0.05061 680 ILE A CB  
3814  C CG1 . ILE A 277 ? 1.28289 0.96391 1.26894 -0.13111 -0.07357 -0.05885 680 ILE A CG1 
3815  C CG2 . ILE A 277 ? 1.30524 1.01313 1.30462 -0.14852 -0.07323 -0.04784 680 ILE A CG2 
3816  C CD1 . ILE A 277 ? 1.36898 1.04739 1.35710 -0.13368 -0.07962 -0.07574 680 ILE A CD1 
3828  N N   . TRP A 278 ? 1.24563 0.99616 1.21849 -0.12726 -0.06242 -0.03315 681 TRP A N   
3829  C CA  . TRP A 278 ? 1.25584 1.02916 1.22949 -0.12969 -0.06049 -0.02726 681 TRP A CA  
3830  C C   . TRP A 278 ? 1.22464 1.00246 1.19844 -0.12853 -0.05494 -0.01311 681 TRP A C   
3831  O O   . TRP A 278 ? 1.17802 0.97073 1.15744 -0.13430 -0.05338 -0.00624 681 TRP A O   
3832  C CB  . TRP A 278 ? 1.27191 1.06059 1.23551 -0.12179 -0.06119 -0.03429 681 TRP A CB  
3833  C CG  . TRP A 278 ? 1.23756 1.04916 1.20036 -0.12122 -0.05861 -0.02797 681 TRP A CG  
3834  C CD1 . TRP A 278 ? 1.19325 1.01401 1.14753 -0.11231 -0.05506 -0.02417 681 TRP A CD1 
3835  C CD2 . TRP A 278 ? 1.19078 1.01851 1.16210 -0.12954 -0.05951 -0.02543 681 TRP A CD2 
3836  N NE1 . TRP A 278 ? 1.15747 0.99795 1.11456 -0.11424 -0.05378 -0.01970 681 TRP A NE1 
3837  C CE2 . TRP A 278 ? 1.16208 1.00778 1.12935 -0.12450 -0.05639 -0.02034 681 TRP A CE2 
3838  C CE3 . TRP A 278 ? 1.18538 1.01441 1.16787 -0.14079 -0.06262 -0.02708 681 TRP A CE3 
3839  C CZ2 . TRP A 278 ? 1.11254 0.97759 1.08628 -0.12970 -0.05630 -0.01718 681 TRP A CZ2 
3840  C CZ3 . TRP A 278 ? 1.14403 0.99319 1.13284 -0.14638 -0.06240 -0.02349 681 TRP A CZ3 
3841  C CH2 . TRP A 278 ? 1.10815 0.97513 1.09245 -0.14054 -0.05925 -0.01869 681 TRP A CH2 
3852  N N   . THR A 279 ? 1.20328 0.97010 1.17099 -0.12094 -0.05195 -0.00898 682 THR A N   
3853  C CA  . THR A 279 ? 1.18559 0.95777 1.15305 -0.11950 -0.04685 0.00392  682 THR A CA  
3854  C C   . THR A 279 ? 1.15812 0.92467 1.13678 -0.12946 -0.04622 0.01331  682 THR A C   
3855  O O   . THR A 279 ? 1.13239 0.91293 1.11472 -0.13330 -0.04322 0.02277  682 THR A O   
3856  C CB  . THR A 279 ? 1.20246 0.96413 1.16135 -0.10929 -0.04415 0.00582  682 THR A CB  
3857  O OG1 . THR A 279 ? 1.19117 0.95787 1.14020 -0.10070 -0.04488 -0.00301 682 THR A OG1 
3858  C CG2 . THR A 279 ? 1.19096 0.96207 1.14880 -0.10723 -0.03896 0.01828  682 THR A CG2 
3866  N N   . LEU A 280 ? 1.15191 0.89805 1.13633 -0.13356 -0.04893 0.01105  683 LEU A N   
3867  C CA  . LEU A 280 ? 1.22684 0.96691 1.22324 -0.14423 -0.04881 0.02000  683 LEU A CA  
3868  C C   . LEU A 280 ? 1.17395 0.93129 1.17837 -0.15432 -0.05015 0.01990  683 LEU A C   
3869  O O   . LEU A 280 ? 1.12632 0.89220 1.13789 -0.16142 -0.04768 0.03087  683 LEU A O   
3870  C CB  . LEU A 280 ? 1.25814 0.97259 1.26032 -0.14707 -0.05234 0.01542  683 LEU A CB  
3871  C CG  . LEU A 280 ? 1.24156 0.94735 1.25668 -0.15796 -0.05199 0.02625  683 LEU A CG  
3872  C CD1 . LEU A 280 ? 1.20926 0.92137 1.22270 -0.15581 -0.04649 0.04217  683 LEU A CD1 
3873  C CD2 . LEU A 280 ? 1.25832 0.93672 1.27910 -0.15935 -0.05541 0.02171  683 LEU A CD2 
3885  N N   . PHE A 281 ? 1.15274 0.91655 1.15610 -0.15493 -0.05410 0.00759  684 PHE A N   
3886  C CA  . PHE A 281 ? 1.12981 0.91127 1.14068 -0.16387 -0.05586 0.00615  684 PHE A CA  
3887  C C   . PHE A 281 ? 1.05861 0.86389 1.06659 -0.16159 -0.05175 0.01374  684 PHE A C   
3888  O O   . PHE A 281 ? 1.02258 0.84093 1.03888 -0.16979 -0.05046 0.02080  684 PHE A O   
3889  C CB  . PHE A 281 ? 1.14160 0.92610 1.14988 -0.16275 -0.06097 -0.00906 684 PHE A CB  
3890  C CG  . PHE A 281 ? 1.15841 0.95735 1.17626 -0.17314 -0.06417 -0.01266 684 PHE A CG  
3891  C CD1 . PHE A 281 ? 1.15508 0.96041 1.18459 -0.18404 -0.06279 -0.00322 684 PHE A CD1 
3892  C CD2 . PHE A 281 ? 1.15282 0.96031 1.16795 -0.17186 -0.06861 -0.02551 684 PHE A CD2 
3893  C CE1 . PHE A 281 ? 1.11117 0.93086 1.14989 -0.19364 -0.06578 -0.00692 684 PHE A CE1 
3894  C CE2 . PHE A 281 ? 1.12593 0.94778 1.14997 -0.18113 -0.07182 -0.02926 684 PHE A CE2 
3895  C CZ  . PHE A 281 ? 1.12276 0.95059 1.15883 -0.19209 -0.07036 -0.02007 684 PHE A CZ  
3905  N N   . GLN A 282 ? 1.07122 0.88290 1.06781 -0.15046 -0.04974 0.01184  685 GLN A N   
3906  C CA  . GLN A 282 ? 1.05143 0.88481 1.04501 -0.14704 -0.04599 0.01768  685 GLN A CA  
3907  C C   . GLN A 282 ? 1.02755 0.86285 1.02350 -0.14830 -0.04100 0.03138  685 GLN A C   
3908  O O   . GLN A 282 ? 0.95618 0.80987 0.95677 -0.15238 -0.03867 0.03780  685 GLN A O   
3909  C CB  . GLN A 282 ? 1.02461 0.86171 1.00608 -0.13505 -0.04552 0.01155  685 GLN A CB  
3910  C CG  . GLN A 282 ? 0.97342 0.83332 0.95250 -0.13140 -0.04324 0.01360  685 GLN A CG  
3911  C CD  . GLN A 282 ? 1.00115 0.86587 0.97677 -0.12629 -0.03785 0.02317  685 GLN A CD  
3912  O OE1 . GLN A 282 ? 1.04288 0.89531 1.01201 -0.11980 -0.03600 0.02485  685 GLN A OE1 
3913  N NE2 . GLN A 282 ? 0.95416 0.83762 0.93448 -0.12928 -0.03538 0.02914  685 GLN A NE2 
3922  N N   . HIS A 283 ? 1.20841 1.02617 1.20106 -0.14437 -0.03930 0.03592  686 HIS A N   
3923  C CA  . HIS A 283 ? 1.23651 1.05635 1.23118 -0.14545 -0.03479 0.04935  686 HIS A CA  
3924  C C   . HIS A 283 ? 1.19897 1.02046 1.20612 -0.15810 -0.03503 0.05697  686 HIS A C   
3925  O O   . HIS A 283 ? 1.17969 1.01284 1.19017 -0.16123 -0.03126 0.06824  686 HIS A O   
3926  C CB  . HIS A 283 ? 1.31578 1.11549 1.30537 -0.13906 -0.03351 0.05276  686 HIS A CB  
3927  C CG  . HIS A 283 ? 1.36260 1.16306 1.34028 -0.12667 -0.03187 0.04868  686 HIS A CG  
3928  N ND1 . HIS A 283 ? 1.34591 1.16268 1.31772 -0.12140 -0.03144 0.04297  686 HIS A ND1 
3929  C CD2 . HIS A 283 ? 1.37660 1.16290 1.34772 -0.11863 -0.03077 0.04929  686 HIS A CD2 
3930  C CE1 . HIS A 283 ? 1.33122 1.14392 1.29360 -0.11122 -0.02997 0.04066  686 HIS A CE1 
3931  N NE2 . HIS A 283 ? 1.34639 1.14125 1.30803 -0.10931 -0.02953 0.04413  686 HIS A NE2 
3939  N N   . THR A 284 ? 1.19077 1.00192 1.20521 -0.16574 -0.03944 0.05075  687 THR A N   
3940  C CA  . THR A 284 ? 1.19245 1.00408 1.22013 -0.17895 -0.04011 0.05738  687 THR A CA  
3941  C C   . THR A 284 ? 1.13681 0.97574 1.16850 -0.18374 -0.03903 0.05865  687 THR A C   
3942  O O   . THR A 284 ? 1.13225 0.98274 1.16902 -0.18871 -0.03559 0.06984  687 THR A O   
3943  C CB  . THR A 284 ? 1.16455 0.95924 1.20007 -0.18645 -0.04550 0.04899  687 THR A CB  
3944  O OG1 . THR A 284 ? 1.15926 0.92785 1.19266 -0.18246 -0.04641 0.04854  687 THR A OG1 
3945  C CG2 . THR A 284 ? 1.15769 0.95630 1.20759 -0.20074 -0.04617 0.05540  687 THR A CG2 
3953  N N   . LEU A 285 ? 1.10313 0.95284 1.13153 -0.18082 -0.04167 0.04754  688 LEU A N   
3954  C CA  . LEU A 285 ? 1.02175 0.89730 1.05455 -0.18486 -0.04144 0.04693  688 LEU A CA  
3955  C C   . LEU A 285 ? 1.00424 0.89917 1.03293 -0.17957 -0.03623 0.05491  688 LEU A C   
3956  O O   . LEU A 285 ? 1.00966 0.92528 1.04490 -0.18516 -0.03453 0.05966  688 LEU A O   
3957  C CB  . LEU A 285 ? 0.98133 0.86282 1.00981 -0.18061 -0.04553 0.03329  688 LEU A CB  
3958  C CG  . LEU A 285 ? 1.02828 0.89478 1.06008 -0.18507 -0.05132 0.02248  688 LEU A CG  
3959  C CD1 . LEU A 285 ? 1.02982 0.90368 1.05398 -0.17777 -0.05469 0.00982  688 LEU A CD1 
3960  C CD2 . LEU A 285 ? 1.02321 0.89390 1.06959 -0.19951 -0.05338 0.02454  688 LEU A CD2 
3972  N N   . GLN A 286 ? 1.08352 0.97277 1.10185 -0.16891 -0.03372 0.05600  689 GLN A N   
3973  C CA  . GLN A 286 ? 1.08756 0.99484 1.10151 -0.16294 -0.02909 0.06179  689 GLN A CA  
3974  C C   . GLN A 286 ? 1.06438 0.97537 1.08304 -0.16791 -0.02492 0.07554  689 GLN A C   
3975  O O   . GLN A 286 ? 1.02538 0.95833 1.04822 -0.17099 -0.02216 0.08097  689 GLN A O   
3976  C CB  . GLN A 286 ? 1.09141 0.99075 1.09321 -0.15030 -0.02809 0.05778  689 GLN A CB  
3977  C CG  . GLN A 286 ? 1.09977 1.01663 1.09637 -0.14280 -0.02399 0.06083  689 GLN A CG  
3978  C CD  . GLN A 286 ? 1.13101 1.03803 1.11648 -0.13121 -0.02328 0.05676  689 GLN A CD  
3979  O OE1 . GLN A 286 ? 1.11074 1.01915 1.09118 -0.12537 -0.02526 0.04796  689 GLN A OE1 
3980  N NE2 . GLN A 286 ? 1.13238 1.02996 1.11422 -0.12793 -0.02046 0.06361  689 GLN A NE2 
3989  N N   . ASN A 287 ? 1.03042 0.92069 1.04906 -0.16900 -0.02461 0.08136  690 ASN A N   
3990  C CA  . ASN A 287 ? 1.06609 0.95809 1.08659 -0.17103 -0.02042 0.09520  690 ASN A CA  
3991  C C   . ASN A 287 ? 1.07945 0.96387 1.11131 -0.18331 -0.02101 0.10392  690 ASN A C   
3992  O O   . ASN A 287 ? 1.12158 1.01291 1.15659 -0.18677 -0.01734 0.11682  690 ASN A O   
3993  C CB  . ASN A 287 ? 1.06851 0.94337 1.08018 -0.16182 -0.01905 0.09753  690 ASN A CB  
3994  C CG  . ASN A 287 ? 1.00834 0.88640 1.00921 -0.15008 -0.01882 0.08877  690 ASN A CG  
3995  O OD1 . ASN A 287 ? 0.99973 0.89812 0.99864 -0.14715 -0.01734 0.08615  690 ASN A OD1 
3996  N ND2 . ASN A 287 ? 1.03983 0.89804 1.03405 -0.14319 -0.02030 0.08405  690 ASN A ND2 
4003  N N   . GLU A 288 ? 1.10583 0.97605 1.14390 -0.18981 -0.02552 0.09742  691 GLU A N   
4004  C CA  . GLU A 288 ? 1.15391 1.01397 1.20401 -0.20210 -0.02672 0.10454  691 GLU A CA  
4005  C C   . GLU A 288 ? 1.13822 1.01021 1.19755 -0.21169 -0.02977 0.09804  691 GLU A C   
4006  O O   . GLU A 288 ? 1.14815 1.00609 1.21589 -0.21997 -0.03368 0.09434  691 GLU A O   
4007  C CB  . GLU A 288 ? 1.18102 1.00945 1.23114 -0.20105 -0.02962 0.10252  691 GLU A CB  
4008  C CG  . GLU A 288 ? 1.25849 1.07589 1.29768 -0.18910 -0.02716 0.10593  691 GLU A CG  
4009  C CD  . GLU A 288 ? 1.26918 1.08810 1.30987 -0.19021 -0.02270 0.12291  691 GLU A CD  
4010  O OE1 . GLU A 288 ? 1.19861 1.00972 1.23084 -0.18062 -0.02083 0.12582  691 GLU A OE1 
4011  O OE2 . GLU A 288 ? 1.26586 1.09465 1.31601 -0.20044 -0.02107 0.13338  691 GLU A OE2 
4018  N N   . TYR A 289 ? 1.05247 0.95138 1.11041 -0.21012 -0.02806 0.09616  692 TYR A N   
4019  C CA  . TYR A 289 ? 1.00921 0.92395 1.07454 -0.21711 -0.03080 0.08914  692 TYR A CA  
4020  C C   . TYR A 289 ? 1.05260 0.97051 1.13245 -0.23206 -0.03103 0.09697  692 TYR A C   
4021  O O   . TYR A 289 ? 1.00698 0.93121 1.09486 -0.23972 -0.03453 0.09014  692 TYR A O   
4022  C CB  . TYR A 289 ? 0.97221 0.91547 1.03316 -0.21119 -0.02806 0.08781  692 TYR A CB  
4023  C CG  . TYR A 289 ? 1.07768 1.03740 1.13938 -0.21175 -0.02224 0.10125  692 TYR A CG  
4024  C CD1 . TYR A 289 ? 1.09313 1.07057 1.16583 -0.22275 -0.02032 0.10985  692 TYR A CD1 
4025  C CD2 . TYR A 289 ? 1.04320 1.00111 1.09476 -0.20149 -0.01866 0.10547  692 TYR A CD2 
4026  C CE1 . TYR A 289 ? 1.08661 1.08077 1.15955 -0.22307 -0.01491 0.12211  692 TYR A CE1 
4027  C CE2 . TYR A 289 ? 1.05896 1.03268 1.11090 -0.20186 -0.01355 0.11728  692 TYR A CE2 
4028  C CZ  . TYR A 289 ? 1.12664 1.11882 1.18902 -0.21251 -0.01162 0.12566  692 TYR A CZ  
4029  O OH  . TYR A 289 ? 1.25593 1.26603 1.31828 -0.21268 -0.00639 0.13741  692 TYR A OH  
4039  N N   . GLU A 290 ? 1.19752 1.11175 1.28121 -0.23654 -0.02745 0.11140  693 GLU A N   
4040  C CA  . GLU A 290 ? 1.23530 1.15250 1.33342 -0.25133 -0.02738 0.12022  693 GLU A CA  
4041  C C   . GLU A 290 ? 1.26380 1.15719 1.37028 -0.25928 -0.03296 0.11319  693 GLU A C   
4042  O O   . GLU A 290 ? 1.25769 1.15615 1.37719 -0.27214 -0.03460 0.11470  693 GLU A O   
4043  C CB  . GLU A 290 ? 1.21250 1.12759 1.31228 -0.25373 -0.02264 0.13776  693 GLU A CB  
4044  C CG  . GLU A 290 ? 1.28214 1.22758 1.37858 -0.25082 -0.01709 0.14602  693 GLU A CG  
4045  C CD  . GLU A 290 ? 1.32682 1.30027 1.43337 -0.26055 -0.01645 0.14671  693 GLU A CD  
4046  O OE1 . GLU A 290 ? 1.31177 1.28081 1.43093 -0.27332 -0.01887 0.14811  693 GLU A OE1 
4047  O OE2 . GLU A 290 ? 1.33737 1.33786 1.43981 -0.25546 -0.01345 0.14587  693 GLU A OE2 
4054  N N   . LEU A 291 ? 1.18799 1.05637 1.28757 -0.25189 -0.03601 0.10472  694 LEU A N   
4055  C CA  . LEU A 291 ? 1.23512 1.07956 1.34208 -0.25826 -0.04145 0.09677  694 LEU A CA  
4056  C C   . LEU A 291 ? 1.24245 1.09726 1.35462 -0.26355 -0.04619 0.08299  694 LEU A C   
4057  O O   . LEU A 291 ? 1.22846 1.06672 1.34906 -0.27104 -0.05090 0.07617  694 LEU A O   
4058  C CB  . LEU A 291 ? 1.25628 1.07492 1.35304 -0.24715 -0.04337 0.08952  694 LEU A CB  
4059  C CG  . LEU A 291 ? 1.27392 1.07441 1.36797 -0.24320 -0.04028 0.10176  694 LEU A CG  
4060  C CD1 . LEU A 291 ? 1.28186 1.05755 1.36702 -0.23267 -0.04315 0.09137  694 LEU A CD1 
4061  C CD2 . LEU A 291 ? 1.32610 1.11581 1.43391 -0.25559 -0.03974 0.11472  694 LEU A CD2 
4073  N N   . MET A 292 ? 1.28853 1.16936 1.39569 -0.25905 -0.04538 0.07795  695 MET A N   
4074  C CA  . MET A 292 ? 1.23829 1.13297 1.35043 -0.26366 -0.04966 0.06602  695 MET A CA  
4075  C C   . MET A 292 ? 1.19721 1.11387 1.32301 -0.27680 -0.04851 0.07293  695 MET A C   
4076  O O   . MET A 292 ? 1.16419 1.09325 1.29631 -0.28237 -0.05221 0.06392  695 MET A O   
4077  C CB  . MET A 292 ? 1.15695 1.06866 1.25709 -0.25144 -0.04971 0.05688  695 MET A CB  
4078  C CG  . MET A 292 ? 1.13446 1.02831 1.22256 -0.23996 -0.05247 0.04578  695 MET A CG  
4079  S SD  . MET A 292 ? 1.12611 1.00845 1.21853 -0.24450 -0.06029 0.02878  695 MET A SD  
4080  C CE  . MET A 292 ? 1.16468 1.08061 1.26366 -0.24992 -0.06198 0.02405  695 MET A CE  
4090  N N   . ARG A 293 ? 1.12574 1.05036 1.25557 -0.28113 -0.04329 0.08864  696 ARG A N   
4091  C CA  . ARG A 293 ? 1.13226 1.08103 1.27451 -0.29304 -0.04154 0.09586  696 ARG A CA  
4092  C C   . ARG A 293 ? 1.20095 1.13879 1.35807 -0.30744 -0.04634 0.09195  696 ARG A C   
4093  O O   . ARG A 293 ? 1.22145 1.13532 1.38512 -0.31409 -0.04707 0.09774  696 ARG A O   
4094  C CB  . ARG A 293 ? 1.09591 1.05304 1.23975 -0.29544 -0.03513 0.11410  696 ARG A CB  
4095  C CG  . ARG A 293 ? 1.11568 1.10229 1.27086 -0.30618 -0.03268 0.12132  696 ARG A CG  
4096  C CD  . ARG A 293 ? 1.12406 1.12368 1.28081 -0.30882 -0.02608 0.13954  696 ARG A CD  
4097  N NE  . ARG A 293 ? 1.08038 1.09263 1.22367 -0.29545 -0.02155 0.14249  696 ARG A NE  
4098  C CZ  . ARG A 293 ? 1.05672 1.10094 1.19801 -0.29193 -0.01829 0.14273  696 ARG A CZ  
4099  N NH1 . ARG A 293 ? 0.96108 1.02950 1.11246 -0.30013 -0.01899 0.14012  696 ARG A NH1 
4100  N NH2 . ARG A 293 ? 1.02674 1.07934 1.15622 -0.27985 -0.01444 0.14495  696 ARG A NH2 
4114  N N   . ASP A 294 ? 1.21809 1.17408 1.38126 -0.31237 -0.04970 0.08218  697 ASP A N   
4115  C CA  . ASP A 294 ? 1.21013 1.16065 1.38787 -0.32616 -0.05472 0.07623  697 ASP A CA  
4116  C C   . ASP A 294 ? 1.24231 1.16262 1.41783 -0.32397 -0.06053 0.06348  697 ASP A C   
4117  O O   . ASP A 294 ? 1.28336 1.18839 1.47149 -0.33573 -0.06411 0.06153  697 ASP A O   
4118  C CB  . ASP A 294 ? 1.22218 1.17046 1.41490 -0.34116 -0.05211 0.09147  697 ASP A CB  
4119  C CG  . ASP A 294 ? 1.16708 1.14387 1.36073 -0.34240 -0.04554 0.10585  697 ASP A CG  
4120  O OD1 . ASP A 294 ? 1.08323 1.08992 1.27634 -0.34067 -0.04478 0.10196  697 ASP A OD1 
4121  O OD2 . ASP A 294 ? 1.17466 1.14408 1.36946 -0.34468 -0.04111 0.12123  697 ASP A OD2 
4126  N N   . ARG A 295 ? 1.21305 1.12352 1.37305 -0.30915 -0.06128 0.05536  698 ARG A N   
4127  C CA  . ARG A 295 ? 1.22360 1.10818 1.37959 -0.30510 -0.06667 0.04182  698 ARG A CA  
4128  C C   . ARG A 295 ? 1.11128 1.00584 1.25563 -0.29396 -0.06990 0.02651  698 ARG A C   
4129  O O   . ARG A 295 ? 1.08057 1.00210 1.22219 -0.29090 -0.06877 0.02551  698 ARG A O   
4130  C CB  . ARG A 295 ? 1.22494 1.08117 1.37426 -0.29850 -0.06444 0.04844  698 ARG A CB  
4131  C CG  . ARG A 295 ? 1.24035 1.07803 1.40364 -0.31104 -0.06375 0.05995  698 ARG A CG  
4132  C CD  . ARG A 295 ? 1.23407 1.04571 1.39184 -0.30468 -0.06117 0.06880  698 ARG A CD  
4133  N NE  . ARG A 295 ? 1.29852 1.12222 1.45898 -0.30810 -0.05489 0.08809  698 ARG A NE  
4134  C CZ  . ARG A 295 ? 1.33864 1.14564 1.50564 -0.31332 -0.05256 0.10234  698 ARG A CZ  
4135  N NH1 . ARG A 295 ? 1.36337 1.13884 1.53585 -0.31583 -0.05604 0.09959  698 ARG A NH1 
4136  N NH2 . ARG A 295 ? 1.34141 1.16406 1.50994 -0.31608 -0.04679 0.11953  698 ARG A NH2 
4150  N N   . HIS A 296 ? 1.10909 0.98239 1.24689 -0.28776 -0.07397 0.01470  699 HIS A N   
4151  C CA  . HIS A 296 ? 1.15331 1.03377 1.28257 -0.27984 -0.07841 -0.00128 699 HIS A CA  
4152  C C   . HIS A 296 ? 1.11874 0.98446 1.23163 -0.26455 -0.07727 -0.00448 699 HIS A C   
4153  O O   . HIS A 296 ? 1.09987 0.93995 1.21122 -0.26275 -0.07683 -0.00240 699 HIS A O   
4154  C CB  . HIS A 296 ? 1.15736 1.02857 1.29677 -0.28936 -0.08536 -0.01454 699 HIS A CB  
4155  C CG  . HIS A 296 ? 1.13392 1.02053 1.26872 -0.28530 -0.09043 -0.03010 699 HIS A CG  
4156  N ND1 . HIS A 296 ? 1.14853 1.02997 1.26872 -0.27208 -0.09234 -0.04042 699 HIS A ND1 
4157  C CD2 . HIS A 296 ? 1.13307 1.04092 1.27637 -0.29301 -0.09412 -0.03678 699 HIS A CD2 
4158  C CE1 . HIS A 296 ? 1.13106 1.02960 1.25073 -0.27176 -0.09702 -0.05241 699 HIS A CE1 
4159  N NE2 . HIS A 296 ? 1.13931 1.05420 1.27284 -0.28415 -0.09828 -0.05066 699 HIS A NE2 
4167  N N   . LEU A 297 ? 1.15250 1.03519 1.25378 -0.25361 -0.07657 -0.00868 700 LEU A N   
4168  C CA  . LEU A 297 ? 1.17539 1.04778 1.26101 -0.23900 -0.07552 -0.01222 700 LEU A CA  
4169  C C   . LEU A 297 ? 1.22418 1.06979 1.30801 -0.23765 -0.07964 -0.02232 700 LEU A C   
4170  O O   . LEU A 297 ? 1.23171 1.05836 1.30830 -0.23038 -0.07752 -0.01943 700 LEU A O   
4171  C CB  . LEU A 297 ? 1.16260 1.05647 1.23877 -0.22976 -0.07654 -0.01953 700 LEU A CB  
4172  C CG  . LEU A 297 ? 1.12811 1.01646 1.18798 -0.21448 -0.07537 -0.02321 700 LEU A CG  
4173  C CD1 . LEU A 297 ? 1.08688 0.97736 1.14030 -0.20741 -0.06886 -0.01079 700 LEU A CD1 
4174  C CD2 . LEU A 297 ? 1.07740 0.98436 1.13111 -0.20834 -0.07857 -0.03320 700 LEU A CD2 
4186  N N   . ASP A 298 ? 1.23143 1.07599 1.32211 -0.24445 -0.08561 -0.03458 701 ASP A N   
4187  C CA  . ASP A 298 ? 1.26395 1.08513 1.35257 -0.24232 -0.08993 -0.04639 701 ASP A CA  
4188  C C   . ASP A 298 ? 1.29493 1.08823 1.39092 -0.24750 -0.08891 -0.04010 701 ASP A C   
4189  O O   . ASP A 298 ? 1.30200 1.07350 1.39331 -0.24189 -0.09082 -0.04731 701 ASP A O   
4190  C CB  . ASP A 298 ? 1.27277 1.10138 1.36840 -0.24949 -0.09673 -0.06116 701 ASP A CB  
4191  C CG  . ASP A 298 ? 1.23951 1.09279 1.32594 -0.24206 -0.09852 -0.06895 701 ASP A CG  
4192  O OD1 . ASP A 298 ? 1.20074 1.05959 1.27385 -0.22979 -0.09511 -0.06543 701 ASP A OD1 
4193  O OD2 . ASP A 298 ? 1.25901 1.12656 1.35205 -0.24863 -0.10334 -0.07810 701 ASP A OD2 
4198  N N   . GLN A 299 ? 1.36085 1.15461 1.46804 -0.25744 -0.08582 -0.02645 702 GLN A N   
4199  C CA  . GLN A 299 ? 1.37848 1.14542 1.49284 -0.26197 -0.08475 -0.01894 702 GLN A CA  
4200  C C   . GLN A 299 ? 1.36240 1.11817 1.46475 -0.24981 -0.07993 -0.01039 702 GLN A C   
4201  O O   . GLN A 299 ? 1.40484 1.13489 1.50645 -0.24655 -0.08066 -0.01156 702 GLN A O   
4202  C CB  . GLN A 299 ? 1.34527 1.11748 1.47517 -0.27642 -0.08269 -0.00568 702 GLN A CB  
4203  C CG  . GLN A 299 ? 1.34748 1.13188 1.49043 -0.28928 -0.08739 -0.01377 702 GLN A CG  
4204  C CD  . GLN A 299 ? 1.31633 1.11596 1.47263 -0.30234 -0.08442 0.00001  702 GLN A CD  
4205  O OE1 . GLN A 299 ? 1.29406 1.10274 1.44758 -0.30034 -0.07850 0.01509  702 GLN A OE1 
4206  N NE2 . GLN A 299 ? 1.35466 1.15870 1.52576 -0.31599 -0.08860 -0.00552 702 GLN A NE2 
4215  N N   . ILE A 300 ? 1.24348 1.01873 1.33667 -0.24271 -0.07516 -0.00243 703 ILE A N   
4216  C CA  . ILE A 300 ? 1.27044 1.03804 1.35176 -0.23081 -0.07063 0.00491  703 ILE A CA  
4217  C C   . ILE A 300 ? 1.30120 1.05822 1.36987 -0.21846 -0.07303 -0.00812 703 ILE A C   
4218  O O   . ILE A 300 ? 1.29144 1.03148 1.35326 -0.21021 -0.07116 -0.00556 703 ILE A O   
4219  C CB  . ILE A 300 ? 1.18204 0.97489 1.25751 -0.22670 -0.06532 0.01505  703 ILE A CB  
4220  C CG1 . ILE A 300 ? 1.17108 0.97814 1.25926 -0.23922 -0.06312 0.02671  703 ILE A CG1 
4221  C CG2 . ILE A 300 ? 1.21541 1.00008 1.28036 -0.21585 -0.06064 0.02341  703 ILE A CG2 
4222  C CD1 . ILE A 300 ? 1.20021 0.98907 1.29773 -0.24679 -0.06136 0.03888  703 ILE A CD1 
4234  N N   . MET A 301 ? 1.34933 1.11879 1.41407 -0.21636 -0.07686 -0.02151 704 MET A N   
4235  C CA  . MET A 301 ? 1.32450 1.08570 1.37805 -0.20578 -0.07966 -0.03486 704 MET A CA  
4236  C C   . MET A 301 ? 1.37073 1.10357 1.42876 -0.20736 -0.08306 -0.04192 704 MET A C   
4237  O O   . MET A 301 ? 1.36777 1.08503 1.41743 -0.19767 -0.08203 -0.04351 704 MET A O   
4238  C CB  . MET A 301 ? 1.28638 1.06699 1.33749 -0.20566 -0.08383 -0.04744 704 MET A CB  
4239  C CG  . MET A 301 ? 1.25405 1.02986 1.29349 -0.19524 -0.08695 -0.06155 704 MET A CG  
4240  S SD  . MET A 301 ? 1.27107 1.07276 1.30625 -0.19383 -0.09146 -0.07426 704 MET A SD  
4241  C CE  . MET A 301 ? 1.23707 1.03886 1.28984 -0.21023 -0.09711 -0.08115 704 MET A CE  
4251  N N   . MET A 302 ? 1.35361 1.07954 1.42542 -0.21948 -0.08726 -0.04674 705 MET A N   
4252  C CA  . MET A 302 ? 1.37382 1.07321 1.45055 -0.22078 -0.09134 -0.05623 705 MET A CA  
4253  C C   . MET A 302 ? 1.41656 1.09277 1.49532 -0.21881 -0.08795 -0.04471 705 MET A C   
4254  O O   . MET A 302 ? 1.45491 1.11012 1.53008 -0.21194 -0.08937 -0.05120 705 MET A O   
4255  C CB  . MET A 302 ? 1.41344 1.11039 1.50615 -0.23523 -0.09646 -0.06307 705 MET A CB  
4256  C CG  . MET A 302 ? 1.36105 1.07730 1.45185 -0.23636 -0.10121 -0.07790 705 MET A CG  
4257  S SD  . MET A 302 ? 1.38902 1.10064 1.50043 -0.25441 -0.10693 -0.08458 705 MET A SD  
4258  C CE  . MET A 302 ? 1.35406 1.08828 1.47421 -0.26478 -0.10234 -0.06644 705 MET A CE  
4268  N N   . CYS A 303 ? 1.38594 1.06671 1.47031 -0.22434 -0.08344 -0.02751 706 CYS A N   
4269  C CA  . CYS A 303 ? 1.39508 1.05576 1.48129 -0.22237 -0.08008 -0.01496 706 CYS A CA  
4270  C C   . CYS A 303 ? 1.34195 0.99991 1.41226 -0.20670 -0.07689 -0.01423 706 CYS A C   
4271  O O   . CYS A 303 ? 1.34233 0.97802 1.41154 -0.20123 -0.07660 -0.01295 706 CYS A O   
4272  C CB  . CYS A 303 ? 1.36978 1.04106 1.46374 -0.23094 -0.07558 0.00368  706 CYS A CB  
4273  S SG  . CYS A 303 ? 1.35859 1.02917 1.47391 -0.25087 -0.07861 0.00640  706 CYS A SG  
4279  N N   . SER A 304 ? 1.41055 1.09099 1.46896 -0.19926 -0.07461 -0.01526 707 SER A N   
4280  C CA  . SER A 304 ? 1.42225 1.10177 1.46590 -0.18483 -0.07156 -0.01485 707 SER A CA  
4281  C C   . SER A 304 ? 1.43172 1.09603 1.46895 -0.17658 -0.07527 -0.03025 707 SER A C   
4282  O O   . SER A 304 ? 1.43765 1.08569 1.46992 -0.16829 -0.07381 -0.02867 707 SER A O   
4283  C CB  . SER A 304 ? 1.35214 1.05900 1.38585 -0.17948 -0.06865 -0.01309 707 SER A CB  
4284  O OG  . SER A 304 ? 1.36546 1.08868 1.40568 -0.18732 -0.06563 -0.00083 707 SER A OG  
4290  N N   . MET A 305 ? 1.37890 1.04901 1.41621 -0.17848 -0.08014 -0.04542 708 MET A N   
4291  C CA  . MET A 305 ? 1.37142 1.02992 1.40131 -0.16966 -0.08330 -0.06024 708 MET A CA  
4292  C C   . MET A 305 ? 1.45246 1.08145 1.49102 -0.17173 -0.08565 -0.06293 708 MET A C   
4293  O O   . MET A 305 ? 1.48981 1.10478 1.52156 -0.16171 -0.08549 -0.06765 708 MET A O   
4294  C CB  . MET A 305 ? 1.34044 1.01304 1.36764 -0.17050 -0.08812 -0.07620 708 MET A CB  
4295  C CG  . MET A 305 ? 1.36472 1.05210 1.40200 -0.18282 -0.09114 -0.07841 708 MET A CG  
4296  S SD  . MET A 305 ? 1.36270 1.06376 1.39653 -0.18254 -0.09788 -0.09957 708 MET A SD  
4297  C CE  . MET A 305 ? 1.21415 0.90862 1.23151 -0.16637 -0.09802 -0.11036 708 MET A CE  
4307  N N   . TYR A 306 ? 1.41750 1.03661 1.47161 -0.18451 -0.08774 -0.05955 709 TYR A N   
4308  C CA  . TYR A 306 ? 1.47438 1.06399 1.53839 -0.18693 -0.08943 -0.05900 709 TYR A CA  
4309  C C   . TYR A 306 ? 1.46176 1.04102 1.52182 -0.17982 -0.08423 -0.04382 709 TYR A C   
4310  O O   . TYR A 306 ? 1.48069 1.03889 1.53947 -0.17258 -0.08484 -0.04686 709 TYR A O   
4311  C CB  . TYR A 306 ? 1.53196 1.11565 1.61417 -0.20317 -0.09203 -0.05557 709 TYR A CB  
4312  C CG  . TYR A 306 ? 1.56906 1.12182 1.66532 -0.20876 -0.09427 -0.05376 709 TYR A CG  
4313  C CD1 . TYR A 306 ? 1.58330 1.11769 1.68697 -0.21102 -0.10040 -0.07068 709 TYR A CD1 
4314  C CD2 . TYR A 306 ? 1.54144 1.08395 1.64425 -0.21208 -0.09032 -0.03472 709 TYR A CD2 
4315  C CE1 . TYR A 306 ? 1.60846 1.11338 1.72643 -0.21643 -0.10249 -0.06840 709 TYR A CE1 
4316  C CE2 . TYR A 306 ? 1.55887 1.07323 1.67524 -0.21739 -0.09224 -0.03129 709 TYR A CE2 
4317  C CZ  . TYR A 306 ? 1.61230 1.10735 1.73697 -0.22000 -0.09837 -0.04798 709 TYR A CZ  
4318  O OH  . TYR A 306 ? 1.58366 1.04898 1.72241 -0.22463 -0.10015 -0.04377 709 TYR A OH  
4328  N N   . GLY A 307 ? 1.35895 0.95409 1.41688 -0.18132 -0.07917 -0.02788 710 GLY A N   
4329  C CA  . GLY A 307 ? 1.34121 0.92876 1.39632 -0.17573 -0.07428 -0.01244 710 GLY A CA  
4330  C C   . GLY A 307 ? 1.30903 0.89290 1.34998 -0.16029 -0.07252 -0.01659 710 GLY A C   
4331  O O   . GLY A 307 ? 1.31996 0.88513 1.36126 -0.15472 -0.07144 -0.01167 710 GLY A O   
4335  N N   . ILE A 308 ? 1.44811 1.05086 1.47661 -0.15312 -0.07196 -0.02452 711 ILE A N   
4336  C CA  . ILE A 308 ? 1.43642 1.03801 1.45138 -0.13878 -0.06994 -0.02799 711 ILE A CA  
4337  C C   . ILE A 308 ? 1.49692 1.07637 1.51245 -0.13344 -0.07388 -0.04147 711 ILE A C   
4338  O O   . ILE A 308 ? 1.50744 1.07455 1.51818 -0.12389 -0.07222 -0.03974 711 ILE A O   
4339  C CB  . ILE A 308 ? 1.37660 1.00322 1.37924 -0.13320 -0.06872 -0.03341 711 ILE A CB  
4340  C CG1 . ILE A 308 ? 1.34506 0.99156 1.34666 -0.13608 -0.06403 -0.01881 711 ILE A CG1 
4341  C CG2 . ILE A 308 ? 1.37283 0.99738 1.36254 -0.11941 -0.06775 -0.04041 711 ILE A CG2 
4342  C CD1 . ILE A 308 ? 1.32474 0.96609 1.32464 -0.13165 -0.05915 -0.00385 711 ILE A CD1 
4354  N N   . CYS A 309 ? 1.53598 1.11088 1.55763 -0.13929 -0.07925 -0.05556 712 CYS A N   
4355  C CA  . CYS A 309 ? 1.53243 1.08701 1.55561 -0.13473 -0.08343 -0.07011 712 CYS A CA  
4356  C C   . CYS A 309 ? 1.57655 1.10343 1.61111 -0.13691 -0.08385 -0.06328 712 CYS A C   
4357  O O   . CYS A 309 ? 1.59637 1.10456 1.63088 -0.12987 -0.08600 -0.07234 712 CYS A O   
4358  C CB  . CYS A 309 ? 1.54832 1.10713 1.57620 -0.14169 -0.08919 -0.08651 712 CYS A CB  
4359  S SG  . CYS A 309 ? 1.45653 1.04529 1.46875 -0.13517 -0.08942 -0.09745 712 CYS A SG  
4365  N N   . LYS A 310 ? 1.63439 1.15832 1.67941 -0.14673 -0.08208 -0.04778 713 LYS A N   
4366  C CA  . LYS A 310 ? 1.64686 1.14564 1.70179 -0.14780 -0.08170 -0.03792 713 LYS A CA  
4367  C C   . LYS A 310 ? 1.62965 1.12644 1.67500 -0.13559 -0.07696 -0.02745 713 LYS A C   
4368  O O   . LYS A 310 ? 1.64064 1.11578 1.68807 -0.12888 -0.07781 -0.02866 713 LYS A O   
4369  C CB  . LYS A 310 ? 1.61134 1.10966 1.67985 -0.16194 -0.08081 -0.02300 713 LYS A CB  
4370  C CG  . LYS A 310 ? 1.66071 1.15764 1.74117 -0.17475 -0.08576 -0.03271 713 LYS A CG  
4371  C CD  . LYS A 310 ? 1.71840 1.18689 1.80883 -0.17543 -0.09117 -0.04542 713 LYS A CD  
4372  C CE  . LYS A 310 ? 1.75865 1.22697 1.86260 -0.18992 -0.09610 -0.05414 713 LYS A CE  
4373  N NZ  . LYS A 310 ? 1.87253 1.31588 1.98749 -0.19243 -0.10217 -0.06940 713 LYS A NZ  
4387  N N   . VAL A 311 ? 1.53171 1.05117 1.56695 -0.13235 -0.07211 -0.01769 714 VAL A N   
4388  C CA  . VAL A 311 ? 1.51126 1.03201 1.53748 -0.12147 -0.06745 -0.00730 714 VAL A CA  
4389  C C   . VAL A 311 ? 1.49552 1.01631 1.50937 -0.10779 -0.06778 -0.02024 714 VAL A C   
4390  O O   . VAL A 311 ? 1.51724 1.03264 1.52551 -0.09787 -0.06508 -0.01474 714 VAL A O   
4391  C CB  . VAL A 311 ? 1.46326 1.00881 1.48425 -0.12375 -0.06249 0.00648  714 VAL A CB  
4392  C CG1 . VAL A 311 ? 1.43171 0.97922 1.44509 -0.11406 -0.05769 0.01869  714 VAL A CG1 
4393  C CG2 . VAL A 311 ? 1.44759 0.99498 1.48136 -0.13805 -0.06237 0.01807  714 VAL A CG2 
4403  N N   . LYS A 312 ? 1.47243 1.00021 1.48191 -0.10695 -0.07098 -0.03700 715 LYS A N   
4404  C CA  . LYS A 312 ? 1.48445 1.01153 1.48324 -0.09464 -0.07177 -0.05050 715 LYS A CA  
4405  C C   . LYS A 312 ? 1.53639 1.03915 1.54176 -0.09236 -0.07650 -0.06383 715 LYS A C   
4406  O O   . LYS A 312 ? 1.49146 0.99390 1.48857 -0.08237 -0.07754 -0.07674 715 LYS A O   
4407  C CB  . LYS A 312 ? 1.47036 1.02029 1.45960 -0.09381 -0.07249 -0.06122 715 LYS A CB  
4408  C CG  . LYS A 312 ? 1.40189 0.97646 1.38172 -0.09194 -0.06766 -0.05103 715 LYS A CG  
4409  C CD  . LYS A 312 ? 1.39413 0.97016 1.36319 -0.07906 -0.06370 -0.04730 715 LYS A CD  
4410  C CE  . LYS A 312 ? 1.28025 0.88082 1.23893 -0.07572 -0.05951 -0.04123 715 LYS A CE  
4411  N NZ  . LYS A 312 ? 1.32242 0.92305 1.27268 -0.06439 -0.05554 -0.03597 715 LYS A NZ  
4425  N N   . ASN A 313 ? 1.63422 1.11698 1.65456 -0.10128 -0.07933 -0.06103 716 ASN A N   
4426  C CA  . ASN A 313 ? 1.63979 1.09672 1.66866 -0.09964 -0.08399 -0.07297 716 ASN A CA  
4427  C C   . ASN A 313 ? 1.67825 1.13975 1.70534 -0.10039 -0.08887 -0.09457 716 ASN A C   
4428  O O   . ASN A 313 ? 1.71149 1.15915 1.73888 -0.09371 -0.09210 -0.10918 716 ASN A O   
4429  C CB  . ASN A 313 ? 1.62435 1.06795 1.64838 -0.08603 -0.08220 -0.07170 716 ASN A CB  
4430  C CG  . ASN A 313 ? 1.61483 1.04849 1.64433 -0.08655 -0.07869 -0.05097 716 ASN A CG  
4431  O OD1 . ASN A 313 ? 1.60918 1.03581 1.65045 -0.09777 -0.07907 -0.03996 716 ASN A OD1 
4432  N ND2 . ASN A 313 ? 1.55670 0.99175 1.57743 -0.07457 -0.07512 -0.04509 716 ASN A ND2 
4439  N N   . ILE A 314 ? 1.67866 1.16166 1.70319 -0.10778 -0.08923 -0.09639 717 ILE A N   
4440  C CA  . ILE A 314 ? 1.69108 1.18293 1.71433 -0.11052 -0.09392 -0.11502 717 ILE A CA  
4441  C C   . ILE A 314 ? 1.71340 1.19562 1.75326 -0.12558 -0.09812 -0.11639 717 ILE A C   
4442  O O   . ILE A 314 ? 1.66626 1.16049 1.71049 -0.13563 -0.09669 -0.10555 717 ILE A O   
4443  C CB  . ILE A 314 ? 1.61498 1.13760 1.62483 -0.10842 -0.09155 -0.11500 717 ILE A CB  
4444  C CG1 . ILE A 314 ? 1.57768 1.10830 1.57241 -0.09407 -0.08700 -0.11184 717 ILE A CG1 
4445  C CG2 . ILE A 314 ? 1.56004 1.09381 1.56878 -0.11178 -0.09653 -0.13295 717 ILE A CG2 
4446  C CD1 . ILE A 314 ? 1.59575 1.11048 1.58724 -0.08276 -0.08830 -0.12289 717 ILE A CD1 
4458  N N   . ASP A 315 ? 1.82178 1.28341 1.87133 -0.12740 -0.10340 -0.13040 718 ASP A N   
4459  C CA  . ASP A 315 ? 1.85489 1.30370 1.92224 -0.14203 -0.10744 -0.13105 718 ASP A CA  
4460  C C   . ASP A 315 ? 1.82447 1.29191 1.89189 -0.14963 -0.11144 -0.14465 718 ASP A C   
4461  O O   . ASP A 315 ? 1.78719 1.25624 1.85072 -0.14523 -0.11558 -0.16422 718 ASP A O   
4462  C CB  . ASP A 315 ? 1.89635 1.31294 1.97580 -0.14100 -0.11140 -0.13927 718 ASP A CB  
4463  C CG  . ASP A 315 ? 1.85474 1.25455 1.95462 -0.15675 -0.11498 -0.13644 718 ASP A CG  
4464  O OD1 . ASP A 315 ? 1.80866 1.21455 1.91458 -0.16569 -0.11965 -0.14962 718 ASP A OD1 
4465  O OD2 . ASP A 315 ? 1.79706 1.17869 1.90695 -0.16028 -0.11305 -0.12051 718 ASP A OD2 
4470  N N   . LEU A 316 ? 1.84939 1.33231 1.92114 -0.16076 -0.11018 -0.13420 719 LEU A N   
4471  C CA  . LEU A 316 ? 1.80824 1.30834 1.88328 -0.17026 -0.11414 -0.14461 719 LEU A CA  
4472  C C   . LEU A 316 ? 1.80540 1.30420 1.89572 -0.18589 -0.11380 -0.13125 719 LEU A C   
4473  O O   . LEU A 316 ? 1.75826 1.26957 1.84613 -0.18796 -0.10876 -0.11349 719 LEU A O   
4474  C CB  . LEU A 316 ? 1.73932 1.27051 1.79799 -0.16413 -0.11209 -0.14667 719 LEU A CB  
4475  C CG  . LEU A 316 ? 1.67844 1.23042 1.73150 -0.16559 -0.10648 -0.12851 719 LEU A CG  
4476  C CD1 . LEU A 316 ? 1.65874 1.22788 1.71974 -0.17873 -0.10839 -0.12750 719 LEU A CD1 
4477  C CD2 . LEU A 316 ? 1.61112 1.18213 1.64537 -0.15248 -0.10322 -0.12956 719 LEU A CD2 
4489  N N   . LYS A 317 ? 1.71869 1.20227 1.82516 -0.19680 -0.11911 -0.13992 720 LYS A N   
4490  C CA  . LYS A 317 ? 1.69734 1.17570 1.82078 -0.21247 -0.11925 -0.12799 720 LYS A CA  
4491  C C   . LYS A 317 ? 1.64857 1.15657 1.77175 -0.22161 -0.11896 -0.12537 720 LYS A C   
4492  O O   . LYS A 317 ? 1.62453 1.15466 1.73678 -0.21723 -0.12025 -0.13626 720 LYS A O   
4493  C CB  . LYS A 317 ? 1.70889 1.16179 1.85018 -0.22128 -0.12554 -0.14019 720 LYS A CB  
4494  C CG  . LYS A 317 ? 1.68612 1.10981 1.82819 -0.21134 -0.12718 -0.14790 720 LYS A CG  
4495  C CD  . LYS A 317 ? 1.61823 1.01427 1.78067 -0.22132 -0.13314 -0.15754 720 LYS A CD  
4496  C CE  . LYS A 317 ? 1.62269 1.03173 1.79165 -0.23177 -0.13869 -0.17468 720 LYS A CE  
4497  N NZ  . LYS A 317 ? 1.60348 0.99544 1.78636 -0.24018 -0.13939 -0.17992 720 LYS A NZ  
4511  N N   . PHE A 318 ? 1.67788 1.18673 1.81355 -0.23435 -0.11713 -0.11001 721 PHE A N   
4512  C CA  . PHE A 318 ? 1.66110 1.19865 1.79737 -0.24294 -0.11624 -0.10548 721 PHE A CA  
4513  C C   . PHE A 318 ? 1.66340 1.21103 1.80526 -0.25031 -0.12275 -0.12451 721 PHE A C   
4514  O O   . PHE A 318 ? 1.63582 1.21133 1.77173 -0.25150 -0.12279 -0.12699 721 PHE A O   
4515  C CB  . PHE A 318 ? 1.69061 1.22679 1.84079 -0.25604 -0.11320 -0.08582 721 PHE A CB  
4516  C CG  . PHE A 318 ? 1.69322 1.24971 1.83394 -0.25241 -0.10625 -0.06717 721 PHE A CG  
4517  C CD1 . PHE A 318 ? 1.65918 1.24714 1.79198 -0.25229 -0.10498 -0.06786 721 PHE A CD1 
4518  C CD2 . PHE A 318 ? 1.70463 1.24927 1.84468 -0.24889 -0.10116 -0.04928 721 PHE A CD2 
4519  C CE1 . PHE A 318 ? 1.63357 1.24010 1.75818 -0.24863 -0.09877 -0.05195 721 PHE A CE1 
4520  C CE2 . PHE A 318 ? 1.68736 1.25174 1.81885 -0.24555 -0.09494 -0.03317 721 PHE A CE2 
4521  C CZ  . PHE A 318 ? 1.65293 1.24798 1.77682 -0.24540 -0.09374 -0.03494 721 PHE A CZ  
4531  N N   . LYS A 319 ? 1.71483 1.24070 1.86914 -0.25588 -0.12845 -0.13782 722 LYS A N   
4532  C CA  . LYS A 319 ? 1.71452 1.25086 1.87498 -0.26357 -0.13496 -0.15646 722 LYS A CA  
4533  C C   . LYS A 319 ? 1.67096 1.22658 1.81376 -0.25146 -0.13676 -0.17240 722 LYS A C   
4534  O O   . LYS A 319 ? 1.67739 1.25626 1.81915 -0.25573 -0.13986 -0.18161 722 LYS A O   
4535  C CB  . LYS A 319 ? 1.72987 1.23773 1.90759 -0.27149 -0.14093 -0.16881 722 LYS A CB  
4536  C CG  . LYS A 319 ? 1.71225 1.19034 1.88802 -0.26101 -0.14135 -0.17373 722 LYS A CG  
4537  C CD  . LYS A 319 ? 1.70325 1.15636 1.89649 -0.26967 -0.14637 -0.18567 722 LYS A CD  
4538  C CE  . LYS A 319 ? 1.67412 1.12031 1.88389 -0.28483 -0.14326 -0.16910 722 LYS A CE  
4539  N NZ  . LYS A 319 ? 1.66574 1.09852 1.87614 -0.28228 -0.13714 -0.14543 722 LYS A NZ  
4553  N N   . ILE A 320 ? 1.68835 1.23536 1.81739 -0.23630 -0.13500 -0.17591 723 ILE A N   
4554  C CA  . ILE A 320 ? 1.72319 1.28902 1.83563 -0.22503 -0.13666 -0.19069 723 ILE A CA  
4555  C C   . ILE A 320 ? 1.73969 1.33817 1.84080 -0.22310 -0.13303 -0.18149 723 ILE A C   
4556  O O   . ILE A 320 ? 1.71757 1.33781 1.81003 -0.21974 -0.13574 -0.19331 723 ILE A O   
4557  C CB  . ILE A 320 ? 1.69091 1.24248 1.79080 -0.20902 -0.13510 -0.19575 723 ILE A CB  
4558  C CG1 . ILE A 320 ? 1.58241 1.15601 1.66485 -0.19781 -0.13647 -0.20978 723 ILE A CG1 
4559  C CG2 . ILE A 320 ? 1.67203 1.21624 1.76600 -0.20221 -0.12796 -0.17542 723 ILE A CG2 
4560  C CD1 . ILE A 320 ? 1.57805 1.14799 1.66320 -0.19780 -0.14390 -0.23506 723 ILE A CD1 
4572  N N   . ILE A 321 ? 1.61559 1.21827 1.71545 -0.22365 -0.12678 -0.16067 724 ILE A N   
4573  C CA  . ILE A 321 ? 1.54560 1.17851 1.63597 -0.22183 -0.12339 -0.15215 724 ILE A CA  
4574  C C   . ILE A 321 ? 1.55188 1.20171 1.65458 -0.23645 -0.12546 -0.15000 724 ILE A C   
4575  O O   . ILE A 321 ? 1.51881 1.19443 1.61593 -0.23604 -0.12711 -0.15583 724 ILE A O   
4576  C CB  . ILE A 321 ? 1.50747 1.14048 1.58971 -0.21469 -0.11589 -0.13266 724 ILE A CB  
4577  C CG1 . ILE A 321 ? 1.54008 1.15402 1.63566 -0.22309 -0.11324 -0.11731 724 ILE A CG1 
4578  C CG2 . ILE A 321 ? 1.49699 1.12152 1.56419 -0.19880 -0.11409 -0.13697 724 ILE A CG2 
4579  C CD1 . ILE A 321 ? 1.51012 1.14277 1.60950 -0.23063 -0.10901 -0.10022 724 ILE A CD1 
4591  N N   . VAL A 322 ? 1.45582 1.09237 1.57571 -0.24957 -0.12557 -0.14173 725 VAL A N   
4592  C CA  . VAL A 322 ? 1.44535 1.09906 1.57776 -0.26397 -0.12750 -0.13989 725 VAL A CA  
4593  C C   . VAL A 322 ? 1.45210 1.11668 1.58604 -0.26676 -0.13473 -0.16124 725 VAL A C   
4594  O O   . VAL A 322 ? 1.39466 1.08328 1.53227 -0.27383 -0.13668 -0.16341 725 VAL A O   
4595  C CB  . VAL A 322 ? 1.44541 1.08073 1.59761 -0.27854 -0.12727 -0.12963 725 VAL A CB  
4596  C CG1 . VAL A 322 ? 1.42080 1.04634 1.57109 -0.27544 -0.12028 -0.10834 725 VAL A CG1 
4597  C CG2 . VAL A 322 ? 1.47373 1.08098 1.63758 -0.28320 -0.13300 -0.14353 725 VAL A CG2 
4607  N N   . THR A 323 ? 1.58518 1.23189 1.71756 -0.26174 -0.13901 -0.17746 726 THR A N   
4608  C CA  . THR A 323 ? 1.60581 1.26259 1.73677 -0.26160 -0.14587 -0.19942 726 THR A CA  
4609  C C   . THR A 323 ? 1.55976 1.24462 1.67190 -0.24987 -0.14511 -0.20355 726 THR A C   
4610  O O   . THR A 323 ? 1.51012 1.21742 1.62212 -0.25315 -0.14935 -0.21389 726 THR A O   
4611  C CB  . THR A 323 ? 1.65376 1.28283 1.78657 -0.25720 -0.14967 -0.21442 726 THR A CB  
4612  O OG1 . THR A 323 ? 1.67401 1.27629 1.82587 -0.26875 -0.15070 -0.21013 726 THR A OG1 
4613  C CG2 . THR A 323 ? 1.66741 1.30659 1.79828 -0.25635 -0.15693 -0.23849 726 THR A CG2 
4621  N N   . ALA A 324 ? 1.46789 1.15131 1.56416 -0.23581 -0.14014 -0.19653 727 ALA A N   
4622  C CA  . ALA A 324 ? 1.40861 1.11826 1.48763 -0.22498 -0.13863 -0.19732 727 ALA A CA  
4623  C C   . ALA A 324 ? 1.36738 1.10243 1.44726 -0.22975 -0.13575 -0.18421 727 ALA A C   
4624  O O   . ALA A 324 ? 1.32426 1.08477 1.39561 -0.22566 -0.13710 -0.18868 727 ALA A O   
4625  C CB  . ALA A 324 ? 1.32554 1.02680 1.38895 -0.20982 -0.13371 -0.19189 727 ALA A CB  
4631  N N   . TYR A 325 ? 1.58770 1.31704 1.67729 -0.23758 -0.13163 -0.16767 728 TYR A N   
4632  C CA  . TYR A 325 ? 1.58030 1.33418 1.67076 -0.24143 -0.12844 -0.15498 728 TYR A CA  
4633  C C   . TYR A 325 ? 1.58063 1.35527 1.68056 -0.25197 -0.13374 -0.16378 728 TYR A C   
4634  O O   . TYR A 325 ? 1.53561 1.33712 1.63098 -0.25045 -0.13293 -0.16036 728 TYR A O   
4635  C CB  . TYR A 325 ? 1.53618 1.27957 1.63592 -0.24825 -0.12302 -0.13586 728 TYR A CB  
4636  C CG  . TYR A 325 ? 1.50153 1.26966 1.60611 -0.25501 -0.12022 -0.12367 728 TYR A CG  
4637  C CD1 . TYR A 325 ? 1.46527 1.25312 1.55771 -0.24588 -0.11562 -0.11470 728 TYR A CD1 
4638  C CD2 . TYR A 325 ? 1.52202 1.29397 1.64396 -0.27058 -0.12220 -0.12148 728 TYR A CD2 
4639  C CE1 . TYR A 325 ? 1.44231 1.25339 1.53952 -0.25145 -0.11316 -0.10454 728 TYR A CE1 
4640  C CE2 . TYR A 325 ? 1.53996 1.33605 1.66663 -0.27656 -0.11955 -0.11076 728 TYR A CE2 
4641  C CZ  . TYR A 325 ? 1.49353 1.30933 1.60775 -0.26670 -0.11506 -0.10257 728 TYR A CZ  
4642  O OH  . TYR A 325 ? 1.43076 1.27103 1.55027 -0.27226 -0.11254 -0.09279 728 TYR A OH  
4652  N N   . LYS A 326 ? 1.40899 1.17192 1.52269 -0.26267 -0.13931 -0.17523 729 LYS A N   
4653  C CA  . LYS A 326 ? 1.36012 1.14344 1.48401 -0.27355 -0.14439 -0.18335 729 LYS A CA  
4654  C C   . LYS A 326 ? 1.39532 1.20433 1.50650 -0.26506 -0.14780 -0.19524 729 LYS A C   
4655  O O   . LYS A 326 ? 1.38160 1.21639 1.49658 -0.27030 -0.14976 -0.19581 729 LYS A O   
4656  C CB  . LYS A 326 ? 1.36175 1.12666 1.50242 -0.28594 -0.15018 -0.19533 729 LYS A CB  
4657  C CG  . LYS A 326 ? 1.41910 1.15825 1.55618 -0.27955 -0.15298 -0.20853 729 LYS A CG  
4658  C CD  . LYS A 326 ? 1.45346 1.17529 1.60983 -0.29345 -0.15892 -0.22013 729 LYS A CD  
4659  C CE  . LYS A 326 ? 1.46951 1.16410 1.62405 -0.28731 -0.16202 -0.23438 729 LYS A CE  
4660  N NZ  . LYS A 326 ? 1.39387 1.06002 1.56851 -0.29990 -0.16427 -0.23522 729 LYS A NZ  
4674  N N   . ASP A 327 ? 1.48172 1.28565 1.57759 -0.25156 -0.14826 -0.20370 730 ASP A N   
4675  C CA  . ASP A 327 ? 1.48195 1.31038 1.56614 -0.24389 -0.15188 -0.21514 730 ASP A CA  
4676  C C   . ASP A 327 ? 1.49837 1.35223 1.57238 -0.23689 -0.14766 -0.20273 730 ASP A C   
4677  O O   . ASP A 327 ? 1.47057 1.34718 1.53578 -0.23103 -0.15053 -0.20998 730 ASP A O   
4678  C CB  . ASP A 327 ? 1.49090 1.31021 1.56049 -0.23078 -0.15323 -0.22707 730 ASP A CB  
4679  C CG  . ASP A 327 ? 1.49833 1.29500 1.57591 -0.23515 -0.15835 -0.24337 730 ASP A CG  
4680  O OD1 . ASP A 327 ? 1.51007 1.30403 1.60378 -0.24848 -0.16291 -0.25029 730 ASP A OD1 
4681  O OD2 . ASP A 327 ? 1.50427 1.28676 1.57201 -0.22491 -0.15803 -0.25017 730 ASP A OD2 
4686  N N   . LEU A 328 ? 1.62669 1.47738 1.70156 -0.23686 -0.14105 -0.18448 731 LEU A N   
4687  C CA  . LEU A 328 ? 1.61825 1.49244 1.68508 -0.23065 -0.13714 -0.17318 731 LEU A CA  
4688  C C   . LEU A 328 ? 1.59170 1.49206 1.66820 -0.23983 -0.14066 -0.17520 731 LEU A C   
4689  O O   . LEU A 328 ? 1.58225 1.47970 1.67440 -0.25335 -0.14389 -0.17908 731 LEU A O   
4690  C CB  . LEU A 328 ? 1.62121 1.48648 1.68817 -0.22946 -0.12958 -0.15437 731 LEU A CB  
4691  C CG  . LEU A 328 ? 1.60856 1.45574 1.66242 -0.21710 -0.12501 -0.14958 731 LEU A CG  
4692  C CD1 . LEU A 328 ? 1.53778 1.39653 1.58423 -0.21015 -0.11833 -0.13339 731 LEU A CD1 
4693  C CD2 . LEU A 328 ? 1.63180 1.47692 1.67231 -0.20609 -0.12792 -0.16289 731 LEU A CD2 
4705  N N   . PRO A 329 ? 1.48557 1.41175 1.55399 -0.23300 -0.13988 -0.17170 732 PRO A N   
4706  C CA  . PRO A 329 ? 1.46094 1.41390 1.53668 -0.23963 -0.14482 -0.17786 732 PRO A CA  
4707  C C   . PRO A 329 ? 1.43034 1.38657 1.52497 -0.25539 -0.14511 -0.17300 732 PRO A C   
4708  O O   . PRO A 329 ? 1.43947 1.40018 1.54527 -0.26573 -0.15098 -0.18425 732 PRO A O   
4709  C CB  . PRO A 329 ? 1.45601 1.43262 1.52042 -0.22864 -0.14202 -0.16986 732 PRO A CB  
4710  C CG  . PRO A 329 ? 1.42094 1.38258 1.47636 -0.21989 -0.13454 -0.15626 732 PRO A CG  
4711  C CD  . PRO A 329 ? 1.46355 1.39571 1.51676 -0.21912 -0.13471 -0.16209 732 PRO A CD  
4719  N N   . HIS A 330 ? 1.41718 1.37188 1.51596 -0.25775 -0.13892 -0.15672 733 HIS A N   
4720  C CA  . HIS A 330 ? 1.38904 1.35084 1.50504 -0.27209 -0.13832 -0.14992 733 HIS A CA  
4721  C C   . HIS A 330 ? 1.35869 1.29322 1.48402 -0.28032 -0.13513 -0.14225 733 HIS A C   
4722  O O   . HIS A 330 ? 1.30424 1.24279 1.44237 -0.29098 -0.13262 -0.13205 733 HIS A O   
4723  C CB  . HIS A 330 ? 1.38385 1.36994 1.49808 -0.26861 -0.13390 -0.13721 733 HIS A CB  
4724  C CG  . HIS A 330 ? 1.38163 1.39425 1.48735 -0.26010 -0.13709 -0.14367 733 HIS A CG  
4725  N ND1 . HIS A 330 ? 1.37198 1.38756 1.46090 -0.24471 -0.13490 -0.14170 733 HIS A ND1 
4726  C CD2 . HIS A 330 ? 1.40238 1.44061 1.51449 -0.26474 -0.14212 -0.15087 733 HIS A CD2 
4727  C CE1 . HIS A 330 ? 1.37847 1.41927 1.46363 -0.24007 -0.13858 -0.14735 733 HIS A CE1 
4728  N NE2 . HIS A 330 ? 1.42246 1.47789 1.52129 -0.25174 -0.14302 -0.15299 733 HIS A NE2 
4736  N N   . ALA A 331 ? 1.41207 1.31965 1.53134 -0.27532 -0.13511 -0.14653 734 ALA A N   
4737  C CA  . ALA A 331 ? 1.41991 1.30002 1.54842 -0.28269 -0.13263 -0.13964 734 ALA A CA  
4738  C C   . ALA A 331 ? 1.44975 1.32869 1.59851 -0.30033 -0.13648 -0.14311 734 ALA A C   
4739  O O   . ALA A 331 ? 1.45481 1.34351 1.60915 -0.30575 -0.14298 -0.15765 734 ALA A O   
4740  C CB  . ALA A 331 ? 1.43020 1.28294 1.55040 -0.27483 -0.13382 -0.14802 734 ALA A CB  
4746  N N   . VAL A 332 ? 1.42910 1.29578 1.58907 -0.30945 -0.13248 -0.12958 735 VAL A N   
4747  C CA  . VAL A 332 ? 1.42179 1.28360 1.60220 -0.32704 -0.13526 -0.13023 735 VAL A CA  
4748  C C   . VAL A 332 ? 1.48721 1.31612 1.67441 -0.33140 -0.13257 -0.12190 735 VAL A C   
4749  O O   . VAL A 332 ? 1.49492 1.31470 1.67459 -0.32436 -0.12641 -0.10799 735 VAL A O   
4750  C CB  . VAL A 332 ? 1.41187 1.30126 1.60225 -0.33636 -0.13298 -0.11965 735 VAL A CB  
4751  C CG1 . VAL A 332 ? 1.38574 1.30692 1.56948 -0.33103 -0.13617 -0.12862 735 VAL A CG1 
4752  C CG2 . VAL A 332 ? 1.41021 1.30180 1.59676 -0.33284 -0.12472 -0.09930 735 VAL A CG2 
4762  N N   . GLN A 333 ? 1.44642 1.25737 1.64821 -0.34288 -0.13745 -0.13074 736 GLN A N   
4763  C CA  . GLN A 333 ? 1.44446 1.22040 1.65184 -0.34506 -0.13632 -0.12652 736 GLN A CA  
4764  C C   . GLN A 333 ? 1.43361 1.20339 1.65017 -0.35278 -0.13006 -0.10475 736 GLN A C   
4765  O O   . GLN A 333 ? 1.44207 1.18526 1.65807 -0.34993 -0.12729 -0.09696 736 GLN A O   
4766  C CB  . GLN A 333 ? 1.47436 1.23351 1.69629 -0.35571 -0.14378 -0.14313 736 GLN A CB  
4767  C CG  . GLN A 333 ? 1.45105 1.23302 1.68747 -0.36999 -0.14895 -0.15172 736 GLN A CG  
4768  C CD  . GLN A 333 ? 1.42608 1.22295 1.65581 -0.36509 -0.15608 -0.17429 736 GLN A CD  
4769  O OE1 . GLN A 333 ? 1.32047 1.14683 1.54027 -0.35883 -0.15611 -0.17613 736 GLN A OE1 
4770  N NE2 . GLN A 333 ? 1.36166 1.13859 1.59739 -0.36802 -0.16222 -0.19135 736 GLN A NE2 
4779  N N   . GLU A 334 ? 1.50127 1.29574 1.72582 -0.36179 -0.12766 -0.09449 737 GLU A N   
4780  C CA  . GLU A 334 ? 1.56107 1.35163 1.79417 -0.36927 -0.12153 -0.07341 737 GLU A CA  
4781  C C   . GLU A 334 ? 1.56925 1.35992 1.78642 -0.35560 -0.11436 -0.05916 737 GLU A C   
4782  O O   . GLU A 334 ? 1.54497 1.32286 1.76629 -0.35853 -0.10948 -0.04277 737 GLU A O   
4783  C CB  . GLU A 334 ? 1.54345 1.36246 1.78953 -0.38253 -0.12065 -0.06640 737 GLU A CB  
4784  C CG  . GLU A 334 ? 1.55505 1.40733 1.79599 -0.37951 -0.12357 -0.07721 737 GLU A CG  
4785  C CD  . GLU A 334 ? 1.58062 1.43277 1.83007 -0.38659 -0.13206 -0.09761 737 GLU A CD  
4786  O OE1 . GLU A 334 ? 1.55543 1.39652 1.79442 -0.37683 -0.13614 -0.11271 737 GLU A OE1 
4787  O OE2 . GLU A 334 ? 1.55953 1.42329 1.82628 -0.40200 -0.13466 -0.09874 737 GLU A OE2 
4794  N N   . THR A 335 ? 1.68812 1.49509 1.88771 -0.34120 -0.11351 -0.06428 738 THR A N   
4795  C CA  . THR A 335 ? 1.66705 1.47306 1.85139 -0.32777 -0.10713 -0.05251 738 THR A CA  
4796  C C   . THR A 335 ? 1.64174 1.41356 1.82304 -0.32270 -0.10588 -0.04929 738 THR A C   
4797  O O   . THR A 335 ? 1.58158 1.34825 1.75736 -0.31745 -0.09999 -0.03438 738 THR A O   
4798  C CB  . THR A 335 ? 1.56892 1.39334 1.73510 -0.31263 -0.10723 -0.06054 738 THR A CB  
4799  O OG1 . THR A 335 ? 1.55311 1.35836 1.70825 -0.30188 -0.11008 -0.07276 738 THR A OG1 
4800  C CG2 . THR A 335 ? 1.51469 1.36850 1.68404 -0.31661 -0.11119 -0.07021 738 THR A CG2 
4808  N N   . PHE A 336 ? 1.67691 1.42575 1.86180 -0.32376 -0.11142 -0.06340 739 PHE A N   
4809  C CA  . PHE A 336 ? 1.68137 1.39692 1.86612 -0.32014 -0.11055 -0.06021 739 PHE A CA  
4810  C C   . PHE A 336 ? 1.73678 1.43079 1.94191 -0.33550 -0.11310 -0.05791 739 PHE A C   
4811  O O   . PHE A 336 ? 1.74701 1.41394 1.95490 -0.33436 -0.11153 -0.05068 739 PHE A O   
4812  C CB  . PHE A 336 ? 1.71475 1.41517 1.88708 -0.30717 -0.11420 -0.07703 739 PHE A CB  
4813  C CG  . PHE A 336 ? 1.72319 1.41879 1.90270 -0.31261 -0.12215 -0.09805 739 PHE A CG  
4814  C CD1 . PHE A 336 ? 1.72225 1.39129 1.91711 -0.32226 -0.12604 -0.10314 739 PHE A CD1 
4815  C CD2 . PHE A 336 ? 1.69180 1.40870 1.86230 -0.30722 -0.12582 -0.11296 739 PHE A CD2 
4816  C CE1 . PHE A 336 ? 1.73066 1.39577 1.93236 -0.32719 -0.13344 -0.12330 739 PHE A CE1 
4817  C CE2 . PHE A 336 ? 1.68279 1.39686 1.85934 -0.31186 -0.13319 -0.13260 739 PHE A CE2 
4818  C CZ  . PHE A 336 ? 1.71348 1.40181 1.90565 -0.32189 -0.13703 -0.13831 739 PHE A CZ  
4828  N N   . LYS A 337 ? 1.52821 1.23348 1.74832 -0.34994 -0.11698 -0.06336 740 LYS A N   
4829  C CA  . LYS A 337 ? 1.53111 1.21557 1.77194 -0.36547 -0.11944 -0.06084 740 LYS A CA  
4830  C C   . LYS A 337 ? 1.54380 1.23205 1.79460 -0.37519 -0.11356 -0.03769 740 LYS A C   
4831  O O   . LYS A 337 ? 1.56015 1.22337 1.82328 -0.38282 -0.11313 -0.02896 740 LYS A O   
4832  C CB  . LYS A 337 ? 1.50172 1.19552 1.75542 -0.37744 -0.12644 -0.07733 740 LYS A CB  
4833  C CG  . LYS A 337 ? 1.53552 1.20740 1.78954 -0.37421 -0.13345 -0.09891 740 LYS A CG  
4834  C CD  . LYS A 337 ? 1.55018 1.23569 1.81359 -0.38352 -0.14084 -0.11811 740 LYS A CD  
4835  C CE  . LYS A 337 ? 1.53719 1.23837 1.81997 -0.40232 -0.14126 -0.11105 740 LYS A CE  
4836  N NZ  . LYS A 337 ? 1.47243 1.20020 1.75713 -0.40644 -0.14712 -0.12834 740 LYS A NZ  
4850  N N   . ARG A 338 ? 1.63449 1.35342 1.88043 -0.37482 -0.10897 -0.02724 741 ARG A N   
4851  C CA  . ARG A 338 ? 1.67852 1.40371 1.93208 -0.38266 -0.10283 -0.00489 741 ARG A CA  
4852  C C   . ARG A 338 ? 1.66769 1.41424 1.90443 -0.37024 -0.09629 0.00607  741 ARG A C   
4853  O O   . ARG A 338 ? 1.62421 1.39936 1.85336 -0.36595 -0.09607 0.00082  741 ARG A O   
4854  C CB  . ARG A 338 ? 1.72153 1.46468 1.99380 -0.40097 -0.10407 -0.00178 741 ARG A CB  
4855  C CG  . ARG A 338 ? 1.70753 1.48391 1.97687 -0.40111 -0.10634 -0.01272 741 ARG A CG  
4856  C CD  . ARG A 338 ? 1.68917 1.49323 1.97068 -0.41416 -0.10313 -0.00008 741 ARG A CD  
4857  N NE  . ARG A 338 ? 1.75775 1.59401 2.03482 -0.41186 -0.10547 -0.01143 741 ARG A NE  
4858  C CZ  . ARG A 338 ? 1.72286 1.58220 1.98417 -0.39906 -0.10207 -0.00971 741 ARG A CZ  
4859  N NH1 . ARG A 338 ? 1.70021 1.55485 1.94880 -0.38793 -0.09605 0.00266  741 ARG A NH1 
4860  N NH2 . ARG A 338 ? 1.59353 1.48070 1.85222 -0.39729 -0.10485 -0.02045 741 ARG A NH2 
4874  N N   . VAL A 339 ? 1.56662 1.29847 1.79769 -0.36398 -0.09127 0.02064  742 VAL A N   
4875  C CA  . VAL A 339 ? 1.52293 1.27137 1.73895 -0.35241 -0.08477 0.03229  742 VAL A CA  
4876  C C   . VAL A 339 ? 1.52295 1.27063 1.74779 -0.36056 -0.07914 0.05484  742 VAL A C   
4877  O O   . VAL A 339 ? 1.56327 1.29664 1.80491 -0.37425 -0.08049 0.06078  742 VAL A O   
4878  C CB  . VAL A 339 ? 1.47897 1.21128 1.67720 -0.33472 -0.08425 0.02687  742 VAL A CB  
4879  C CG1 . VAL A 339 ? 1.44067 1.19909 1.62224 -0.32226 -0.08007 0.02897  742 VAL A CG1 
4880  C CG2 . VAL A 339 ? 1.45098 1.16630 1.64765 -0.33127 -0.09116 0.00572  742 VAL A CG2 
4890  N N   . LEU A 340 ? 1.32408 1.08932 1.53858 -0.35311 -0.07289 0.06759  743 LEU A N   
4891  C CA  . LEU A 340 ? 1.27075 1.03897 1.49191 -0.35978 -0.06723 0.08926  743 LEU A CA  
4892  C C   . LEU A 340 ? 1.35469 1.09493 1.57055 -0.35223 -0.06507 0.09870  743 LEU A C   
4893  O O   . LEU A 340 ? 1.39082 1.12542 1.59077 -0.33699 -0.06424 0.09394  743 LEU A O   
4894  C CB  . LEU A 340 ? 1.24191 1.04579 1.45551 -0.35604 -0.06170 0.09763  743 LEU A CB  
4895  C CG  . LEU A 340 ? 1.32014 1.13189 1.53756 -0.36063 -0.05515 0.12016  743 LEU A CG  
4896  C CD1 . LEU A 340 ? 1.35120 1.15918 1.58923 -0.37941 -0.05590 0.12930  743 LEU A CD1 
4897  C CD2 . LEU A 340 ? 1.31643 1.16502 1.52613 -0.35612 -0.05006 0.12577  743 LEU A CD2 
4909  N N   . ILE A 341 ? 1.56968 1.29175 1.79961 -0.36306 -0.06449 0.11170  744 ILE A N   
4910  C CA  . ILE A 341 ? 1.59973 1.29836 1.82702 -0.35768 -0.06169 0.12516  744 ILE A CA  
4911  C C   . ILE A 341 ? 1.59228 1.31003 1.82015 -0.36088 -0.05463 0.14794  744 ILE A C   
4912  O O   . ILE A 341 ? 1.58382 1.30678 1.79808 -0.34899 -0.05018 0.15602  744 ILE A O   
4913  C CB  . ILE A 341 ? 1.68803 1.35065 1.93041 -0.36622 -0.06617 0.12415  744 ILE A CB  
4914  C CG1 . ILE A 341 ? 1.67537 1.32312 1.91676 -0.36292 -0.07329 0.09965  744 ILE A CG1 
4915  C CG2 . ILE A 341 ? 1.68536 1.32258 1.92504 -0.35951 -0.06361 0.13800  744 ILE A CG2 
4916  C CD1 . ILE A 341 ? 1.67702 1.31826 1.89873 -0.34384 -0.07342 0.08931  744 ILE A CD1 
4928  N N   . LYS A 342 ? 1.86260 1.59071 2.10665 -0.37718 -0.05361 0.15852  745 LYS A N   
4929  C CA  . LYS A 342 ? 1.83488 1.58279 2.08164 -0.38237 -0.04703 0.18063  745 LYS A CA  
4930  C C   . LYS A 342 ? 1.82238 1.60613 2.07488 -0.39165 -0.04587 0.17911  745 LYS A C   
4931  O O   . LYS A 342 ? 1.80892 1.59501 2.06962 -0.39902 -0.05068 0.16496  745 LYS A O   
4932  C CB  . LYS A 342 ? 1.86340 1.59228 2.12339 -0.39043 -0.04459 0.19544  745 LYS A CB  
4933  C CG  . LYS A 342 ? 1.89169 1.58185 2.14938 -0.38194 -0.04584 0.19515  745 LYS A CG  
4934  C CD  . LYS A 342 ? 1.84801 1.53521 2.09268 -0.36965 -0.04127 0.20970  745 LYS A CD  
4935  C CE  . LYS A 342 ? 1.81804 1.46857 2.06376 -0.36316 -0.04165 0.21221  745 LYS A CE  
4936  N NZ  . LYS A 342 ? 1.82477 1.44615 2.07290 -0.36070 -0.04872 0.19155  745 LYS A NZ  
4950  N N   . GLU A 343 ? 1.84134 1.65352 2.09068 -0.39191 -0.03955 0.19411  746 GLU A N   
4951  C CA  . GLU A 343 ? 1.86199 1.70989 2.11801 -0.40112 -0.03772 0.19516  746 GLU A CA  
4952  C C   . GLU A 343 ? 1.89053 1.73367 2.16647 -0.41866 -0.04212 0.19055  746 GLU A C   
4953  O O   . GLU A 343 ? 1.92954 1.75225 2.21530 -0.42338 -0.04103 0.19602  746 GLU A O   
4954  C CB  . GLU A 343 ? 1.66694 1.53818 1.92321 -0.40399 -0.03027 0.21723  746 GLU A CB  
4955  C CG  . GLU A 343 ? 1.63836 1.49274 1.90340 -0.40881 -0.02672 0.23297  746 GLU A CG  
4956  C CD  . GLU A 343 ? 1.60358 1.48264 1.86426 -0.40669 -0.01865 0.25288  746 GLU A CD  
4957  O OE1 . GLU A 343 ? 1.57156 1.43718 1.83574 -0.40730 -0.01521 0.26637  746 GLU A OE1 
4958  O OE2 . GLU A 343 ? 1.56997 1.48177 1.82363 -0.40415 -0.01593 0.25434  746 GLU A OE2 
4965  N N   . GLU A 344 ? 1.62572 1.48983 1.90336 -0.42116 -0.04506 0.17573  747 GLU A N   
4966  C CA  . GLU A 344 ? 1.62411 1.48966 1.91968 -0.43665 -0.04934 0.16816  747 GLU A CA  
4967  C C   . GLU A 344 ? 1.63222 1.45923 1.93528 -0.43857 -0.05408 0.15851  747 GLU A C   
4968  O O   . GLU A 344 ? 1.64124 1.46333 1.95949 -0.44924 -0.05452 0.15687  747 GLU A O   
4969  C CB  . GLU A 344 ? 1.63621 1.52667 1.94322 -0.44655 -0.04296 0.18273  747 GLU A CB  
4970  C CG  . GLU A 344 ? 1.62771 1.50490 1.93761 -0.44688 -0.03658 0.20213  747 GLU A CG  
4971  C CD  . GLU A 344 ? 1.62417 1.53009 1.94367 -0.45610 -0.03016 0.21680  747 GLU A CD  
4972  O OE1 . GLU A 344 ? 1.56021 1.49780 1.88401 -0.46161 -0.03014 0.21244  747 GLU A OE1 
4973  O OE2 . GLU A 344 ? 1.63641 1.53291 1.95976 -0.45808 -0.02535 0.23229  747 GLU A OE2 
4980  N N   . GLU A 345 ? 1.65702 1.45670 1.94954 -0.42798 -0.05743 0.15184  748 GLU A N   
4981  C CA  . GLU A 345 ? 1.68975 1.45337 1.98726 -0.42748 -0.06249 0.13959  748 GLU A CA  
4982  C C   . GLU A 345 ? 1.70087 1.45532 1.98908 -0.41937 -0.06966 0.11772  748 GLU A C   
4983  O O   . GLU A 345 ? 1.67947 1.44296 1.94917 -0.40362 -0.06770 0.11347  748 GLU A O   
4984  C CB  . GLU A 345 ? 1.72454 1.45892 2.01821 -0.41992 -0.05895 0.15147  748 GLU A CB  
4985  C CG  . GLU A 345 ? 1.77366 1.46983 2.06909 -0.41593 -0.06429 0.13729  748 GLU A CG  
4986  C CD  . GLU A 345 ? 1.79354 1.46096 2.08542 -0.40796 -0.06095 0.14862  748 GLU A CD  
4987  O OE1 . GLU A 345 ? 1.77069 1.40830 2.06026 -0.40126 -0.06506 0.13699  748 GLU A OE1 
4988  O OE2 . GLU A 345 ? 1.76700 1.44255 2.05804 -0.40786 -0.05434 0.16872  748 GLU A OE2 
4995  N N   . TYR A 346 ? 1.87787 1.61561 2.17640 -0.42600 -0.07619 0.10182  749 TYR A N   
4996  C CA  . TYR A 346 ? 1.86489 1.59487 2.15383 -0.41638 -0.08219 0.07897  749 TYR A CA  
4997  C C   . TYR A 346 ? 1.86145 1.55041 2.15461 -0.41498 -0.08677 0.07154  749 TYR A C   
4998  O O   . TYR A 346 ? 1.85384 1.52617 2.15900 -0.42118 -0.08430 0.07706  749 TYR A O   
4999  C CB  . TYR A 346 ? 1.82072 1.57214 2.11735 -0.42501 -0.08680 0.06403  749 TYR A CB  
5000  C CG  . TYR A 346 ? 1.79768 1.58977 2.09002 -0.42507 -0.08243 0.07052  749 TYR A CG  
5001  C CD1 . TYR A 346 ? 1.80164 1.61189 2.10760 -0.43910 -0.07850 0.08687  749 TYR A CD1 
5002  C CD2 . TYR A 346 ? 1.75090 1.56339 2.02571 -0.41073 -0.08197 0.06101  749 TYR A CD2 
5003  C CE1 . TYR A 346 ? 1.77343 1.62181 2.07577 -0.43862 -0.07442 0.09229  749 TYR A CE1 
5004  C CE2 . TYR A 346 ? 1.73508 1.58424 2.00648 -0.41007 -0.07803 0.06664  749 TYR A CE2 
5005  C CZ  . TYR A 346 ? 1.76018 1.62744 2.04532 -0.42383 -0.07425 0.08194  749 TYR A CZ  
5006  O OH  . TYR A 346 ? 1.70626 1.61081 1.98858 -0.42293 -0.07029 0.08703  749 TYR A OH  
5016  N N   . ASP A 347 ? 1.54558 1.22364 1.82407 -0.40021 -0.08966 0.05574  750 ASP A N   
5017  C CA  . ASP A 347 ? 1.54883 1.18907 1.82881 -0.39593 -0.09359 0.04789  750 ASP A CA  
5018  C C   . ASP A 347 ? 1.55256 1.19087 1.81657 -0.38107 -0.09743 0.02653  750 ASP A C   
5019  O O   . ASP A 347 ? 1.51941 1.18429 1.77060 -0.37353 -0.09653 0.02022  750 ASP A O   
5020  C CB  . ASP A 347 ? 1.57261 1.19363 1.84862 -0.38944 -0.08836 0.06648  750 ASP A CB  
5021  C CG  . ASP A 347 ? 1.61228 1.20006 1.89657 -0.38924 -0.08796 0.06475  750 ASP A CG  
5022  O OD1 . ASP A 347 ? 1.60008 1.17219 1.88811 -0.38937 -0.09348 0.04541  750 ASP A OD1 
5023  O OD2 . ASP A 347 ? 1.57792 1.15562 1.86392 -0.38825 -0.08215 0.08268  750 ASP A OD2 
5028  N N   . TYR A 348 ? 1.55373 1.16023 1.81910 -0.37688 -0.10177 0.01559  751 TYR A N   
5029  C CA  . TYR A 348 ? 1.56249 1.16466 1.81321 -0.36274 -0.10547 -0.00459 751 TYR A CA  
5030  C C   . TYR A 348 ? 1.55512 1.16325 1.78461 -0.34490 -0.10025 0.00183  751 TYR A C   
5031  O O   . TYR A 348 ? 1.53602 1.14403 1.76293 -0.34271 -0.09442 0.02093  751 TYR A O   
5032  C CB  . TYR A 348 ? 1.56230 1.12878 1.82153 -0.36344 -0.11136 -0.01782 751 TYR A CB  
5033  C CG  . TYR A 348 ? 1.57461 1.13720 1.82034 -0.35015 -0.11578 -0.04040 751 TYR A CG  
5034  C CD1 . TYR A 348 ? 1.54466 1.12680 1.78843 -0.35177 -0.12049 -0.05884 751 TYR A CD1 
5035  C CD2 . TYR A 348 ? 1.61007 1.15024 1.84519 -0.33587 -0.11526 -0.04304 751 TYR A CD2 
5036  C CE1 . TYR A 348 ? 1.59275 1.17279 1.82357 -0.33935 -0.12436 -0.07885 751 TYR A CE1 
5037  C CE2 . TYR A 348 ? 1.60021 1.13808 1.82280 -0.32359 -0.11899 -0.06331 751 TYR A CE2 
5038  C CZ  . TYR A 348 ? 1.60993 1.16785 1.83015 -0.32536 -0.12346 -0.08095 751 TYR A CZ  
5039  O OH  . TYR A 348 ? 1.55302 1.10986 1.76035 -0.31302 -0.12696 -0.10024 751 TYR A OH  
5049  N N   . ILE A 349 ? 1.61468 1.22966 1.82899 -0.33227 -0.10248 -0.01455 752 ILE A N   
5050  C CA  . ILE A 349 ? 1.58505 1.21227 1.77901 -0.31609 -0.09782 -0.01048 752 ILE A CA  
5051  C C   . ILE A 349 ? 1.57340 1.17532 1.76132 -0.30604 -0.09497 -0.00201 752 ILE A C   
5052  O O   . ILE A 349 ? 1.53180 1.14254 1.70890 -0.29775 -0.08921 0.01123  752 ILE A O   
5053  C CB  . ILE A 349 ? 1.54939 1.18949 1.73024 -0.30631 -0.10146 -0.03053 752 ILE A CB  
5054  C CG1 . ILE A 349 ? 1.54737 1.20528 1.70835 -0.29124 -0.09660 -0.02610 752 ILE A CG1 
5055  C CG2 . ILE A 349 ? 1.55491 1.16853 1.73497 -0.30084 -0.10688 -0.04785 752 ILE A CG2 
5056  C CD1 . ILE A 349 ? 1.45012 1.12250 1.59766 -0.28131 -0.09970 -0.04378 752 ILE A CD1 
5068  N N   . ILE A 350 ? 1.69603 1.26670 1.89154 -0.30670 -0.09895 -0.00924 753 ILE A N   
5069  C CA  . ILE A 350 ? 1.71882 1.26570 1.90852 -0.29611 -0.09660 -0.00214 753 ILE A CA  
5070  C C   . ILE A 350 ? 1.70504 1.24998 1.90120 -0.30161 -0.09111 0.02235  753 ILE A C   
5071  O O   . ILE A 350 ? 1.70300 1.23950 1.89088 -0.29170 -0.08714 0.03334  753 ILE A O   
5072  C CB  . ILE A 350 ? 1.81215 1.32515 2.01015 -0.29572 -0.10214 -0.01489 753 ILE A CB  
5073  C CG1 . ILE A 350 ? 1.81892 1.33521 2.01027 -0.29016 -0.10775 -0.04003 753 ILE A CG1 
5074  C CG2 . ILE A 350 ? 1.73192 1.22238 1.92289 -0.28318 -0.09933 -0.00675 753 ILE A CG2 
5075  C CD1 . ILE A 350 ? 1.78449 1.26986 1.98637 -0.29179 -0.11401 -0.05533 753 ILE A CD1 
5087  N N   . VAL A 351 ? 1.56679 1.11869 1.77867 -0.31780 -0.09105 0.03112  754 VAL A N   
5088  C CA  . VAL A 351 ? 1.58425 1.13896 1.80242 -0.32414 -0.08557 0.05525  754 VAL A CA  
5089  C C   . VAL A 351 ? 1.56476 1.14768 1.76675 -0.31493 -0.07929 0.06542  754 VAL A C   
5090  O O   . VAL A 351 ? 1.55198 1.13187 1.74866 -0.30906 -0.07443 0.08143  754 VAL A O   
5091  C CB  . VAL A 351 ? 1.55953 1.12148 1.79721 -0.34373 -0.08670 0.06127  754 VAL A CB  
5092  C CG1 . VAL A 351 ? 1.57619 1.13349 1.82324 -0.35126 -0.08174 0.08631  754 VAL A CG1 
5093  C CG2 . VAL A 351 ? 1.57647 1.11724 1.82866 -0.35254 -0.09402 0.04460  754 VAL A CG2 
5103  N N   . PHE A 352 ? 1.59005 1.20090 1.78404 -0.31307 -0.07954 0.05565  755 PHE A N   
5104  C CA  . PHE A 352 ? 1.54467 1.18278 1.72404 -0.30434 -0.07395 0.06355  755 PHE A CA  
5105  C C   . PHE A 352 ? 1.55182 1.17941 1.71486 -0.28715 -0.07189 0.06296  755 PHE A C   
5106  O O   . PHE A 352 ? 1.54471 1.18033 1.70016 -0.28113 -0.06639 0.07743  755 PHE A O   
5107  C CB  . PHE A 352 ? 1.51209 1.17888 1.68619 -0.30427 -0.07551 0.05095  755 PHE A CB  
5108  C CG  . PHE A 352 ? 1.48645 1.17934 1.64494 -0.29359 -0.07047 0.05594  755 PHE A CG  
5109  C CD1 . PHE A 352 ? 1.46177 1.17564 1.62227 -0.29808 -0.06503 0.07267  755 PHE A CD1 
5110  C CD2 . PHE A 352 ? 1.48951 1.18586 1.63175 -0.27910 -0.07110 0.04412  755 PHE A CD2 
5111  C CE1 . PHE A 352 ? 1.42847 1.16578 1.57545 -0.28821 -0.06051 0.07661  755 PHE A CE1 
5112  C CE2 . PHE A 352 ? 1.47820 1.19730 1.60725 -0.26965 -0.06654 0.04887  755 PHE A CE2 
5113  C CZ  . PHE A 352 ? 1.44387 1.18310 1.57553 -0.27419 -0.06135 0.06472  755 PHE A CZ  
5123  N N   . TYR A 353 ? 1.56366 1.17332 1.72173 -0.27936 -0.07632 0.04625  756 TYR A N   
5124  C CA  . TYR A 353 ? 1.57030 1.17064 1.71317 -0.26303 -0.07461 0.04432  756 TYR A CA  
5125  C C   . TYR A 353 ? 1.60035 1.18037 1.74628 -0.26103 -0.07159 0.06058  756 TYR A C   
5126  O O   . TYR A 353 ? 1.59312 1.17812 1.72730 -0.25037 -0.06712 0.06944  756 TYR A O   
5127  C CB  . TYR A 353 ? 1.58989 1.17447 1.72866 -0.25623 -0.08017 0.02315  756 TYR A CB  
5128  C CG  . TYR A 353 ? 1.60531 1.18035 1.72928 -0.23977 -0.07832 0.02143  756 TYR A CG  
5129  C CD1 . TYR A 353 ? 1.57721 1.17366 1.68481 -0.22883 -0.07496 0.02079  756 TYR A CD1 
5130  C CD2 . TYR A 353 ? 1.63425 1.17938 1.76112 -0.23513 -0.07987 0.02064  756 TYR A CD2 
5131  C CE1 . TYR A 353 ? 1.57645 1.16568 1.67100 -0.21433 -0.07306 0.01968  756 TYR A CE1 
5132  C CE2 . TYR A 353 ? 1.64886 1.18711 1.76238 -0.21998 -0.07802 0.01922  756 TYR A CE2 
5133  C CZ  . TYR A 353 ? 1.62709 1.18781 1.72448 -0.20992 -0.07458 0.01878  756 TYR A CZ  
5134  O OH  . TYR A 353 ? 1.66508 1.21964 1.74978 -0.19535 -0.07269 0.01743  756 TYR A OH  
5144  N N   . ASN A 354 ? 1.66254 1.21923 1.82444 -0.27095 -0.07417 0.06445  757 ASN A N   
5145  C CA  . ASN A 354 ? 1.68563 1.22066 1.85162 -0.26901 -0.07191 0.07992  757 ASN A CA  
5146  C C   . ASN A 354 ? 1.65720 1.20839 1.82619 -0.27515 -0.06606 0.10309  757 ASN A C   
5147  O O   . ASN A 354 ? 1.65593 1.20279 1.81921 -0.26776 -0.06214 0.11691  757 ASN A O   
5148  C CB  . ASN A 354 ? 1.73023 1.23307 1.91319 -0.27732 -0.07703 0.07563  757 ASN A CB  
5149  C CG  . ASN A 354 ? 1.65490 1.13617 1.83312 -0.26713 -0.08190 0.05572  757 ASN A CG  
5150  O OD1 . ASN A 354 ? 1.61186 1.09396 1.77476 -0.25217 -0.08032 0.05166  757 ASN A OD1 
5151  N ND2 . ASN A 354 ? 1.64334 1.10561 1.83511 -0.27529 -0.08781 0.04305  757 ASN A ND2 
5158  N N   . SER A 355 ? 1.68516 1.25655 1.86281 -0.28828 -0.06531 0.10765  758 SER A N   
5159  C CA  . SER A 355 ? 1.71740 1.30165 1.90113 -0.29631 -0.06019 0.13008  758 SER A CA  
5160  C C   . SER A 355 ? 1.70368 1.32435 1.87612 -0.29283 -0.05488 0.13649  758 SER A C   
5161  O O   . SER A 355 ? 1.64628 1.27836 1.81937 -0.29505 -0.04980 0.15545  758 SER A O   
5162  C CB  . SER A 355 ? 1.69902 1.28021 1.90309 -0.31515 -0.06250 0.13395  758 SER A CB  
5163  O OG  . SER A 355 ? 1.71188 1.31718 1.91720 -0.32164 -0.06413 0.12260  758 SER A OG  
5169  N N   . VAL A 356 ? 1.56799 1.20676 1.73000 -0.28676 -0.05594 0.12134  759 VAL A N   
5170  C CA  . VAL A 356 ? 1.50454 1.17723 1.65632 -0.28283 -0.05150 0.12489  759 VAL A CA  
5171  C C   . VAL A 356 ? 1.49355 1.17041 1.62665 -0.26569 -0.05027 0.11679  759 VAL A C   
5172  O O   . VAL A 356 ? 1.51343 1.20324 1.63703 -0.25817 -0.04532 0.12709  759 VAL A O   
5173  C CB  . VAL A 356 ? 1.46943 1.16469 1.62705 -0.29222 -0.05354 0.11572  759 VAL A CB  
5174  C CG1 . VAL A 356 ? 1.42441 1.15394 1.57207 -0.28741 -0.04902 0.11920  759 VAL A CG1 
5175  C CG2 . VAL A 356 ? 1.47518 1.16735 1.65198 -0.30979 -0.05465 0.12382  759 VAL A CG2 
5185  N N   . PHE A 357 ? 1.44992 1.11683 1.57752 -0.25931 -0.05472 0.09819  760 PHE A N   
5186  C CA  . PHE A 357 ? 1.44226 1.11522 1.55280 -0.24408 -0.05394 0.08888  760 PHE A CA  
5187  C C   . PHE A 357 ? 1.44758 1.10814 1.55001 -0.23339 -0.05060 0.09864  760 PHE A C   
5188  O O   . PHE A 357 ? 1.43064 1.10833 1.52239 -0.22549 -0.04613 0.10512  760 PHE A O   
5189  C CB  . PHE A 357 ? 1.45469 1.11447 1.56382 -0.24126 -0.05994 0.06810  760 PHE A CB  
5190  C CG  . PHE A 357 ? 1.43935 1.11483 1.53346 -0.22988 -0.06010 0.05553  760 PHE A CG  
5191  C CD1 . PHE A 357 ? 1.39361 1.09498 1.48696 -0.23336 -0.06049 0.05013  760 PHE A CD1 
5192  C CD2 . PHE A 357 ? 1.44671 1.11135 1.52817 -0.21591 -0.06000 0.04915  760 PHE A CD2 
5193  C CE1 . PHE A 357 ? 1.35297 1.06847 1.43317 -0.22304 -0.06073 0.03947  760 PHE A CE1 
5194  C CE2 . PHE A 357 ? 1.37096 1.05047 1.43920 -0.20605 -0.06004 0.03843  760 PHE A CE2 
5195  C CZ  . PHE A 357 ? 1.31781 1.02215 1.38554 -0.20965 -0.06045 0.03390  760 PHE A CZ  
5205  N N   . MET A 358 ? 1.55172 1.18285 1.66027 -0.23357 -0.05271 0.10058  761 MET A N   
5206  C CA  . MET A 358 ? 1.52506 1.14297 1.62575 -0.22221 -0.05022 0.10808  761 MET A CA  
5207  C C   . MET A 358 ? 1.50512 1.13351 1.60695 -0.22425 -0.04474 0.12970  761 MET A C   
5208  O O   . MET A 358 ? 1.51405 1.14507 1.60545 -0.21347 -0.04137 0.13614  761 MET A O   
5209  C CB  . MET A 358 ? 1.50400 1.08726 1.61153 -0.22114 -0.05420 0.10394  761 MET A CB  
5210  C CG  . MET A 358 ? 1.51818 1.08916 1.62615 -0.21988 -0.06000 0.08238  761 MET A CG  
5211  S SD  . MET A 358 ? 1.57782 1.14891 1.66688 -0.20135 -0.06033 0.06721  761 MET A SD  
5212  C CE  . MET A 358 ? 1.51306 1.05231 1.60239 -0.19202 -0.06067 0.07148  761 MET A CE  
5222  N N   . GLN A 359 ? 1.41760 1.05275 1.53205 -0.23794 -0.04376 0.14122  762 GLN A N   
5223  C CA  . GLN A 359 ? 1.45687 1.10229 1.57290 -0.24035 -0.03858 0.16253  762 GLN A CA  
5224  C C   . GLN A 359 ? 1.42497 1.10131 1.52788 -0.23291 -0.03370 0.16575  762 GLN A C   
5225  O O   . GLN A 359 ? 1.37036 1.05393 1.46921 -0.22906 -0.02935 0.18062  762 GLN A O   
5226  C CB  . GLN A 359 ? 1.47622 1.12370 1.60910 -0.25734 -0.03868 0.17328  762 GLN A CB  
5227  C CG  . GLN A 359 ? 1.50449 1.11700 1.65084 -0.26338 -0.04292 0.17389  762 GLN A CG  
5228  C CD  . GLN A 359 ? 1.56394 1.15365 1.70674 -0.25362 -0.04200 0.18312  762 GLN A CD  
5229  O OE1 . GLN A 359 ? 1.56797 1.16968 1.70262 -0.24704 -0.03727 0.19668  762 GLN A OE1 
5230  N NE2 . GLN A 359 ? 1.57986 1.13788 1.72817 -0.25173 -0.04669 0.17444  762 GLN A NE2 
5239  N N   . ARG A 360 ? 1.51470 1.21061 1.61196 -0.23155 -0.03434 0.15281  763 ARG A N   
5240  C CA  . ARG A 360 ? 1.48902 1.21100 1.57312 -0.22242 -0.03036 0.15270  763 ARG A CA  
5241  C C   . ARG A 360 ? 1.48897 1.20297 1.55891 -0.20709 -0.03094 0.14213  763 ARG A C   
5242  O O   . ARG A 360 ? 1.43160 1.15776 1.49131 -0.19797 -0.02708 0.14738  763 ARG A O   
5243  C CB  . ARG A 360 ? 1.42795 1.17576 1.51319 -0.22777 -0.03059 0.14494  763 ARG A CB  
5244  C CG  . ARG A 360 ? 1.43854 1.21207 1.52944 -0.23620 -0.02626 0.15922  763 ARG A CG  
5245  C CD  . ARG A 360 ? 1.51942 1.29900 1.62422 -0.25091 -0.02870 0.15707  763 ARG A CD  
5246  N NE  . ARG A 360 ? 1.54391 1.32950 1.66054 -0.26299 -0.02594 0.17472  763 ARG A NE  
5247  C CZ  . ARG A 360 ? 1.51983 1.28394 1.64932 -0.27300 -0.02796 0.18172  763 ARG A CZ  
5248  N NH1 . ARG A 360 ? 1.47265 1.20714 1.60533 -0.27240 -0.03298 0.17164  763 ARG A NH1 
5249  N NH2 . ARG A 360 ? 1.49193 1.26472 1.63163 -0.28384 -0.02492 0.19888  763 ARG A NH2 
5263  N N   . LEU A 361 ? 1.52079 1.21607 1.59001 -0.20419 -0.03566 0.12685  764 LEU A N   
5264  C CA  . LEU A 361 ? 1.51788 1.21111 1.57361 -0.19065 -0.03634 0.11446  764 LEU A CA  
5265  C C   . LEU A 361 ? 1.50713 1.17294 1.56001 -0.18236 -0.03788 0.11277  764 LEU A C   
5266  O O   . LEU A 361 ? 1.48953 1.15265 1.53160 -0.17114 -0.03847 0.10244  764 LEU A O   
5267  C CB  . LEU A 361 ? 1.50753 1.20477 1.56208 -0.19153 -0.04041 0.09647  764 LEU A CB  
5268  C CG  . LEU A 361 ? 1.45988 1.18275 1.51773 -0.19914 -0.04024 0.09402  764 LEU A CG  
5269  C CD1 . LEU A 361 ? 1.39418 1.11549 1.45090 -0.19892 -0.04527 0.07543  764 LEU A CD1 
5270  C CD2 . LEU A 361 ? 1.44658 1.19648 1.49624 -0.19405 -0.03563 0.09923  764 LEU A CD2 
5282  N N   . LYS A 362 ? 1.55458 1.19989 1.61732 -0.18747 -0.03867 0.12236  765 LYS A N   
5283  C CA  . LYS A 362 ? 1.53104 1.15005 1.59173 -0.17894 -0.04026 0.12070  765 LYS A CA  
5284  C C   . LYS A 362 ? 1.50808 1.13501 1.55475 -0.16506 -0.03667 0.12349  765 LYS A C   
5285  O O   . LYS A 362 ? 1.45378 1.06903 1.49292 -0.15451 -0.03816 0.11344  765 LYS A O   
5286  C CB  . LYS A 362 ? 1.56108 1.16042 1.63447 -0.18610 -0.04056 0.13499  765 LYS A CB  
5287  C CG  . LYS A 362 ? 1.54088 1.15549 1.61572 -0.18953 -0.03547 0.15606  765 LYS A CG  
5288  C CD  . LYS A 362 ? 1.54240 1.13884 1.63231 -0.19971 -0.03622 0.17046  765 LYS A CD  
5289  C CE  . LYS A 362 ? 1.50782 1.12024 1.59833 -0.20234 -0.03104 0.19221  765 LYS A CE  
5290  N NZ  . LYS A 362 ? 1.46904 1.07755 1.55002 -0.18943 -0.02857 0.20000  765 LYS A NZ  
5304  N N   . THR A 363 ? 1.54660 1.19547 1.58958 -0.16499 -0.03191 0.13618  766 THR A N   
5305  C CA  . THR A 363 ? 1.51115 1.16938 1.54181 -0.15273 -0.02837 0.13969  766 THR A CA  
5306  C C   . THR A 363 ? 1.47518 1.14229 1.49422 -0.14367 -0.02899 0.12365  766 THR A C   
5307  O O   . THR A 363 ? 1.42988 1.09131 1.43997 -0.13221 -0.02845 0.11990  766 THR A O   
5308  C CB  . THR A 363 ? 1.46550 1.14805 1.49566 -0.15596 -0.02345 0.15520  766 THR A CB  
5309  O OG1 . THR A 363 ? 1.44341 1.14851 1.47526 -0.16328 -0.02279 0.15163  766 THR A OG1 
5310  C CG2 . THR A 363 ? 1.43963 1.11202 1.48081 -0.16405 -0.02273 0.17247  766 THR A CG2 
5318  N N   . ASN A 364 ? 1.45559 1.13696 1.47503 -0.14869 -0.03018 0.11442  767 ASN A N   
5319  C CA  . ASN A 364 ? 1.39173 1.08315 1.40092 -0.14107 -0.03082 0.10017  767 ASN A CA  
5320  C C   . ASN A 364 ? 1.36900 1.04061 1.37650 -0.13680 -0.03531 0.08493  767 ASN A C   
5321  O O   . ASN A 364 ? 1.33382 1.00920 1.33110 -0.12739 -0.03536 0.07512  767 ASN A O   
5322  C CB  . ASN A 364 ? 1.36754 1.08224 1.37841 -0.14788 -0.03058 0.09674  767 ASN A CB  
5323  C CG  . ASN A 364 ? 1.36876 1.10532 1.38191 -0.15250 -0.02612 0.11092  767 ASN A CG  
5324  O OD1 . ASN A 364 ? 1.37005 1.10886 1.39361 -0.16342 -0.02595 0.11959  767 ASN A OD1 
5325  N ND2 . ASN A 364 ? 1.31184 1.06548 1.31555 -0.14432 -0.02248 0.11291  767 ASN A ND2 
5332  N N   . ILE A 365 ? 1.29937 0.95145 1.31695 -0.14390 -0.03916 0.08202  768 ILE A N   
5333  C CA  . ILE A 365 ? 1.34124 0.97739 1.35755 -0.14048 -0.04372 0.06572  768 ILE A CA  
5334  C C   . ILE A 365 ? 1.35452 0.97227 1.36517 -0.12911 -0.04381 0.06368  768 ILE A C   
5335  O O   . ILE A 365 ? 1.31452 0.92966 1.31708 -0.12074 -0.04538 0.05063  768 ILE A O   
5336  C CB  . ILE A 365 ? 1.38364 1.00535 1.41336 -0.15204 -0.04819 0.06156  768 ILE A CB  
5337  C CG1 . ILE A 365 ? 1.36979 1.01138 1.40539 -0.16327 -0.04820 0.06296  768 ILE A CG1 
5338  C CG2 . ILE A 365 ? 1.37948 0.98643 1.40743 -0.14802 -0.05304 0.04335  768 ILE A CG2 
5339  C CD1 . ILE A 365 ? 1.40046 1.03030 1.44969 -0.17540 -0.05270 0.05805  768 ILE A CD1 
5351  N N   . LEU A 366 ? 1.54980 1.15421 1.56515 -0.12871 -0.04240 0.07628  769 LEU A N   
5352  C CA  . LEU A 366 ? 1.58174 1.16885 1.59244 -0.11754 -0.04261 0.07453  769 LEU A CA  
5353  C C   . LEU A 366 ? 1.55696 1.15875 1.55329 -0.10544 -0.03964 0.07108  769 LEU A C   
5354  O O   . LEU A 366 ? 1.54039 1.13118 1.53102 -0.09552 -0.04063 0.06319  769 LEU A O   
5355  C CB  . LEU A 366 ? 1.59068 1.16456 1.60834 -0.11862 -0.04108 0.09105  769 LEU A CB  
5356  C CG  . LEU A 366 ? 1.54916 1.13887 1.56893 -0.12376 -0.03679 0.10970  769 LEU A CG  
5357  C CD1 . LEU A 366 ? 1.47807 1.08819 1.48608 -0.11489 -0.03218 0.11550  769 LEU A CD1 
5358  C CD2 . LEU A 366 ? 1.46227 1.03121 1.49286 -0.12739 -0.03727 0.12365  769 LEU A CD2 
5370  N N   . GLN A 367 ? 1.41312 1.03981 1.40398 -0.10619 -0.03621 0.07575  770 GLN A N   
5371  C CA  . GLN A 367 ? 1.38390 1.02456 1.36211 -0.09564 -0.03374 0.07116  770 GLN A CA  
5372  C C   . GLN A 367 ? 1.41587 1.05326 1.38845 -0.09087 -0.03675 0.05375  770 GLN A C   
5373  O O   . GLN A 367 ? 1.43887 1.07809 1.40208 -0.08050 -0.03563 0.04860  770 GLN A O   
5374  C CB  . GLN A 367 ? 1.31061 0.97810 1.28542 -0.09820 -0.03015 0.07726  770 GLN A CB  
5375  C CG  . GLN A 367 ? 1.31474 0.98879 1.29365 -0.10177 -0.02671 0.09458  770 GLN A CG  
5376  C CD  . GLN A 367 ? 1.35765 1.05813 1.33620 -0.10699 -0.02380 0.09982  770 GLN A CD  
5377  O OE1 . GLN A 367 ? 1.36253 1.07704 1.33670 -0.10631 -0.02400 0.09081  770 GLN A OE1 
5378  N NE2 . GLN A 367 ? 1.31451 1.02223 1.29800 -0.11212 -0.02112 0.11458  770 GLN A NE2 
5387  N N   . TYR A 368 ? 1.40299 1.03552 1.38133 -0.09819 -0.04067 0.04452  771 TYR A N   
5388  C CA  . TYR A 368 ? 1.42181 1.05432 1.39424 -0.09381 -0.04357 0.02797  771 TYR A CA  
5389  C C   . TYR A 368 ? 1.43300 1.04604 1.40260 -0.08500 -0.04549 0.01970  771 TYR A C   
5390  O O   . TYR A 368 ? 1.38341 0.99926 1.34570 -0.07903 -0.04695 0.00693  771 TYR A O   
5391  C CB  . TYR A 368 ? 1.38790 1.02165 1.36760 -0.10413 -0.04752 0.02006  771 TYR A CB  
5392  C CG  . TYR A 368 ? 1.32169 0.98013 1.30036 -0.10939 -0.04562 0.02380  771 TYR A CG  
5393  C CD1 . TYR A 368 ? 1.36666 1.03415 1.35081 -0.11589 -0.04265 0.03795  771 TYR A CD1 
5394  C CD2 . TYR A 368 ? 1.27633 0.94995 1.24816 -0.10696 -0.04659 0.01362  771 TYR A CD2 
5395  C CE1 . TYR A 368 ? 1.35714 1.04797 1.34052 -0.11989 -0.04078 0.04095  771 TYR A CE1 
5396  C CE2 . TYR A 368 ? 1.27403 0.97006 1.24533 -0.11089 -0.04488 0.01713  771 TYR A CE2 
5397  C CZ  . TYR A 368 ? 1.29166 0.99614 1.26888 -0.11723 -0.04195 0.03044  771 TYR A CZ  
5398  O OH  . TYR A 368 ? 1.26869 0.99577 1.24592 -0.12070 -0.04017 0.03364  771 TYR A OH  
5408  N N   . ALA A 369 ? 1.62141 1.21562 1.59674 -0.08384 -0.04558 0.02657  772 ALA A N   
5409  C CA  . ALA A 369 ? 1.67787 1.25410 1.65079 -0.07437 -0.04712 0.01936  772 ALA A CA  
5410  C C   . ALA A 369 ? 1.73283 1.30819 1.70020 -0.06436 -0.04347 0.02849  772 ALA A C   
5411  O O   . ALA A 369 ? 1.78999 1.35160 1.75521 -0.05560 -0.04453 0.02260  772 ALA A O   
5412  C CB  . ALA A 369 ? 1.70855 1.25974 1.69373 -0.07995 -0.05131 0.01680  772 ALA A CB  
5418  N N   . SER A 370 ? 1.55072 1.14124 1.51567 -0.06493 -0.03931 0.04187  773 SER A N   
5419  C CA  . SER A 370 ? 1.57792 1.16793 1.53866 -0.05612 -0.03613 0.05116  773 SER A CA  
5420  C C   . SER A 370 ? 1.56754 1.16870 1.51611 -0.04515 -0.03435 0.04301  773 SER A C   
5421  O O   . SER A 370 ? 1.50455 1.11218 1.44812 -0.04420 -0.03569 0.03054  773 SER A O   
5422  C CB  . SER A 370 ? 1.50356 1.10675 1.46639 -0.06089 -0.03250 0.06801  773 SER A CB  
5423  O OG  . SER A 370 ? 1.45716 1.08511 1.41304 -0.06128 -0.02960 0.06831  773 SER A OG  
5429  N N   . THR A 371 ? 1.68449 1.28762 1.62853 -0.03656 -0.03145 0.05005  774 THR A N   
5430  C CA  . THR A 371 ? 1.62643 1.24383 1.55951 -0.02738 -0.02901 0.04475  774 THR A CA  
5431  C C   . THR A 371 ? 1.64763 1.28904 1.57587 -0.03090 -0.02636 0.04662  774 THR A C   
5432  O O   . THR A 371 ? 1.64176 1.29535 1.56159 -0.02477 -0.02473 0.04075  774 THR A O   
5433  C CB  . THR A 371 ? 1.49860 1.11502 1.42862 -0.01803 -0.02638 0.05276  774 THR A CB  
5434  O OG1 . THR A 371 ? 1.39964 1.02271 1.33329 -0.02213 -0.02396 0.06847  774 THR A OG1 
5435  C CG2 . THR A 371 ? 1.40911 1.00332 1.34217 -0.01143 -0.02885 0.04860  774 THR A CG2 
5443  N N   . ARG A 372 ? 1.82024 1.46835 1.75418 -0.04073 -0.02607 0.05396  775 ARG A N   
5444  C CA  . ARG A 372 ? 1.77862 1.44942 1.70957 -0.04447 -0.02359 0.05671  775 ARG A CA  
5445  C C   . ARG A 372 ? 1.76321 1.43743 1.69958 -0.05485 -0.02586 0.05315  775 ARG A C   
5446  O O   . ARG A 372 ? 1.73797 1.41816 1.68051 -0.06297 -0.02503 0.06226  775 ARG A O   
5447  C CB  . ARG A 372 ? 1.74495 1.42628 1.67721 -0.04549 -0.02003 0.07142  775 ARG A CB  
5448  C CG  . ARG A 372 ? 1.70839 1.41301 1.63824 -0.04894 -0.01755 0.07344  775 ARG A CG  
5449  C CD  . ARG A 372 ? 1.70301 1.42095 1.63293 -0.04879 -0.01388 0.08631  775 ARG A CD  
5450  N NE  . ARG A 372 ? 1.73749 1.47546 1.66804 -0.05466 -0.01242 0.08722  775 ARG A NE  
5451  C CZ  . ARG A 372 ? 1.79449 1.55017 1.72460 -0.05542 -0.00914 0.09579  775 ARG A CZ  
5452  N NH1 . ARG A 372 ? 1.82544 1.58196 1.75414 -0.05089 -0.00699 0.10481  775 ARG A NH1 
5453  N NH2 . ARG A 372 ? 1.81170 1.58491 1.74297 -0.06049 -0.00813 0.09513  775 ARG A NH2 
5467  N N   . PRO A 373 ? 1.42663 1.09833 1.36105 -0.05493 -0.02878 0.04014  776 PRO A N   
5468  C CA  . PRO A 373 ? 1.37355 1.04769 1.31400 -0.06497 -0.03151 0.03625  776 PRO A CA  
5469  C C   . PRO A 373 ? 1.33217 1.02967 1.26979 -0.06772 -0.02946 0.03769  776 PRO A C   
5470  O O   . PRO A 373 ? 1.31675 1.02615 1.24619 -0.06087 -0.02737 0.03501  776 PRO A O   
5471  C CB  . PRO A 373 ? 1.32235 0.98620 1.26063 -0.06238 -0.03542 0.02114  776 PRO A CB  
5472  C CG  . PRO A 373 ? 1.29306 0.95981 1.22109 -0.05076 -0.03362 0.01644  776 PRO A CG  
5473  C CD  . PRO A 373 ? 1.38210 1.04984 1.30883 -0.04593 -0.02977 0.02840  776 PRO A CD  
5481  N N   . PRO A 374 ? 1.50917 1.21397 1.45394 -0.07764 -0.02999 0.04186  777 PRO A N   
5482  C CA  . PRO A 374 ? 1.50385 1.23146 1.44661 -0.07979 -0.02807 0.04310  777 PRO A CA  
5483  C C   . PRO A 374 ? 1.46309 1.19813 1.39931 -0.07581 -0.02968 0.03102  777 PRO A C   
5484  O O   . PRO A 374 ? 1.47319 1.19811 1.40897 -0.07554 -0.03322 0.02099  777 PRO A O   
5485  C CB  . PRO A 374 ? 1.47556 1.20683 1.42841 -0.09161 -0.02924 0.04790  777 PRO A CB  
5486  C CG  . PRO A 374 ? 1.46693 1.17583 1.42715 -0.09614 -0.03239 0.04735  777 PRO A CG  
5487  C CD  . PRO A 374 ? 1.47508 1.16859 1.43071 -0.08704 -0.03168 0.04797  777 PRO A CD  
5495  N N   . THR A 375 ? 1.44280 1.19616 1.37415 -0.07265 -0.02707 0.03218  778 THR A N   
5496  C CA  . THR A 375 ? 1.40090 1.16322 1.32597 -0.06849 -0.02811 0.02271  778 THR A CA  
5497  C C   . THR A 375 ? 1.38447 1.15403 1.31391 -0.07570 -0.03131 0.01719  778 THR A C   
5498  O O   . THR A 375 ? 1.37402 1.15095 1.31071 -0.08362 -0.03124 0.02241  778 THR A O   
5499  C CB  . THR A 375 ? 1.30388 1.08243 1.22347 -0.06280 -0.02431 0.02622  778 THR A CB  
5500  O OG1 . THR A 375 ? 1.35864 1.13964 1.27053 -0.05584 -0.02486 0.01797  778 THR A OG1 
5501  C CG2 . THR A 375 ? 1.28494 1.08161 1.20903 -0.06849 -0.02329 0.03025  778 THR A CG2 
5509  N N   . LEU A 376 ? 1.18156 0.95102 1.10619 -0.07248 -0.03398 0.00669  779 LEU A N   
5510  C CA  . LEU A 376 ? 1.15430 0.92822 1.08228 -0.07827 -0.03793 -0.00063 779 LEU A CA  
5511  C C   . LEU A 376 ? 1.13486 0.92967 1.06363 -0.08019 -0.03693 0.00154  779 LEU A C   
5512  O O   . LEU A 376 ? 1.10138 0.90667 1.02545 -0.07460 -0.03377 0.00494  779 LEU A O   
5513  C CB  . LEU A 376 ? 1.21651 0.98520 1.13785 -0.07293 -0.04089 -0.01238 779 LEU A CB  
5514  C CG  . LEU A 376 ? 1.23365 0.98273 1.15392 -0.07036 -0.04303 -0.01871 779 LEU A CG  
5515  C CD1 . LEU A 376 ? 1.23659 0.98699 1.14833 -0.06355 -0.04509 -0.03008 779 LEU A CD1 
5516  C CD2 . LEU A 376 ? 1.18862 0.92621 1.11853 -0.07950 -0.04681 -0.02144 779 LEU A CD2 
5528  N N   . ALA A 377 ? 1.17796 0.97914 1.11398 -0.08878 -0.03994 -0.00078 780 ALA A N   
5529  C CA  . ALA A 377 ? 1.13058 0.95133 1.06977 -0.09199 -0.03940 0.00163  780 ALA A CA  
5530  C C   . ALA A 377 ? 1.06857 0.90001 1.00231 -0.08757 -0.04153 -0.00632 780 ALA A C   
5531  O O   . ALA A 377 ? 1.08026 0.90500 1.01048 -0.08592 -0.04487 -0.01505 780 ALA A O   
5532  C CB  . ALA A 377 ? 1.15845 0.98113 1.10831 -0.10313 -0.04158 0.00314  780 ALA A CB  
5538  N N   . PRO A 378 ? 0.91283 0.76142 0.84590 -0.08538 -0.03980 -0.00363 781 PRO A N   
5539  C CA  . PRO A 378 ? 0.92989 0.78867 0.85819 -0.08102 -0.04198 -0.01017 781 PRO A CA  
5540  C C   . PRO A 378 ? 0.94482 0.80779 0.87764 -0.08733 -0.04695 -0.01709 781 PRO A C   
5541  O O   . PRO A 378 ? 0.96084 0.82880 0.90240 -0.09560 -0.04796 -0.01502 781 PRO A O   
5542  C CB  . PRO A 378 ? 0.88933 0.76469 0.81845 -0.07832 -0.03896 -0.00463 781 PRO A CB  
5543  C CG  . PRO A 378 ? 0.86860 0.74708 0.80570 -0.08484 -0.03670 0.00291  781 PRO A CG  
5544  C CD  . PRO A 378 ? 0.91252 0.77287 0.85004 -0.08719 -0.03615 0.00517  781 PRO A CD  
5552  N N   . ILE A 379 ? 1.07968 0.94201 1.00652 -0.08344 -0.05006 -0.02538 782 ILE A N   
5553  C CA  . ILE A 379 ? 1.07449 0.94307 1.00485 -0.08863 -0.05510 -0.03288 782 ILE A CA  
5554  C C   . ILE A 379 ? 1.03922 0.92801 0.97382 -0.09026 -0.05539 -0.03028 782 ILE A C   
5555  O O   . ILE A 379 ? 1.06344 0.96186 0.99333 -0.08339 -0.05358 -0.02794 782 ILE A O   
5556  C CB  . ILE A 379 ? 1.14588 1.01192 1.06767 -0.08290 -0.05814 -0.04217 782 ILE A CB  
5557  C CG1 . ILE A 379 ? 1.12092 0.96727 1.03985 -0.08189 -0.05863 -0.04667 782 ILE A CG1 
5558  C CG2 . ILE A 379 ? 1.12957 1.00789 1.05401 -0.08685 -0.06333 -0.04958 782 ILE A CG2 
5559  C CD1 . ILE A 379 ? 1.20975 1.04510 1.13758 -0.09112 -0.06132 -0.04947 782 ILE A CD1 
5571  N N   . PRO A 380 ? 0.96925 0.86517 0.91319 -0.09906 -0.05763 -0.03060 783 PRO A N   
5572  C CA  . PRO A 380 ? 0.96885 0.88541 0.91704 -0.10001 -0.05829 -0.02907 783 PRO A CA  
5573  C C   . PRO A 380 ? 0.98032 0.90668 0.92271 -0.09457 -0.06179 -0.03573 783 PRO A C   
5574  O O   . PRO A 380 ? 0.95868 0.88171 0.89911 -0.09602 -0.06603 -0.04394 783 PRO A O   
5575  C CB  . PRO A 380 ? 0.95225 0.87254 0.91174 -0.11133 -0.06045 -0.02923 783 PRO A CB  
5576  C CG  . PRO A 380 ? 1.00794 0.91073 0.96743 -0.11536 -0.06333 -0.03545 783 PRO A CG  
5577  C CD  . PRO A 380 ? 1.00086 0.88671 0.95218 -0.10843 -0.06024 -0.03348 783 PRO A CD  
5585  N N   . HIS A 381 ? 1.17753 1.11661 1.11763 -0.08829 -0.06005 -0.03204 784 HIS A N   
5586  C CA  . HIS A 381 ? 1.13489 1.08462 1.06958 -0.08212 -0.06268 -0.03586 784 HIS A CA  
5587  C C   . HIS A 381 ? 1.14013 1.10395 1.08034 -0.08715 -0.06774 -0.04110 784 HIS A C   
5588  O O   . HIS A 381 ? 1.16779 1.14257 1.10415 -0.08236 -0.07048 -0.04405 784 HIS A O   
5589  C CB  . HIS A 381 ? 1.15758 1.11647 1.09096 -0.07506 -0.05923 -0.02932 784 HIS A CB  
5590  C CG  . HIS A 381 ? 1.13788 1.08482 1.06586 -0.06976 -0.05442 -0.02459 784 HIS A CG  
5591  N ND1 . HIS A 381 ? 1.15193 1.08723 1.07070 -0.06446 -0.05405 -0.02708 784 HIS A ND1 
5592  C CD2 . HIS A 381 ? 1.10965 1.05584 1.04029 -0.06889 -0.04985 -0.01787 784 HIS A CD2 
5593  C CE1 . HIS A 381 ? 1.14691 1.07449 1.06319 -0.06073 -0.04952 -0.02194 784 HIS A CE1 
5594  N NE2 . HIS A 381 ? 1.17878 1.11275 1.10203 -0.06328 -0.04699 -0.01642 784 HIS A NE2 
5602  N N   . ASN B 4   ? 1.33584 1.16774 1.24354 0.06573  0.00609  0.29702  380 ASN B N   
5603  C CA  . ASN B 4   ? 1.29997 1.12973 1.20387 0.07232  0.00565  0.27849  380 ASN B CA  
5604  C C   . ASN B 4   ? 1.32945 1.12565 1.23852 0.07672  0.00268  0.27408  380 ASN B C   
5605  O O   . ASN B 4   ? 1.40450 1.17928 1.31903 0.06944  0.00155  0.27367  380 ASN B O   
5606  C CB  . ASN B 4   ? 1.30375 1.14309 1.20427 0.06550  0.00740  0.26245  380 ASN B CB  
5607  C CG  . ASN B 4   ? 1.29195 1.13330 1.18825 0.07250  0.00733  0.24561  380 ASN B CG  
5608  O OD1 . ASN B 4   ? 1.33288 1.16344 1.22963 0.08178  0.00570  0.24426  380 ASN B OD1 
5609  N ND2 . ASN B 4   ? 1.32622 1.18135 1.21889 0.06816  0.00910  0.23298  380 ASN B ND2 
5615  N N   . THR B 5   ? 1.31324 1.10652 1.22055 0.08797  0.00152  0.26852  381 THR B N   
5616  C CA  . THR B 5   ? 1.34300 1.10679 1.25532 0.09468  -0.00142 0.26581  381 THR B CA  
5617  C C   . THR B 5   ? 1.30382 1.06347 1.21290 0.09955  -0.00162 0.24601  381 THR B C   
5618  O O   . THR B 5   ? 1.28214 1.06270 1.18525 0.09894  0.00047  0.23647  381 THR B O   
5619  C CB  . THR B 5   ? 1.34477 1.10857 1.25895 0.10505  -0.00283 0.28008  381 THR B CB  
5620  O OG1 . THR B 5   ? 1.32025 1.11196 1.22771 0.11218  -0.00134 0.27769  381 THR B OG1 
5621  C CG2 . THR B 5   ? 1.35637 1.12076 1.27462 0.10034  -0.00288 0.30102  381 THR B CG2 
5629  N N   . ILE B 6   ? 1.25694 0.98914 1.17070 0.10375  -0.00417 0.24078  382 ILE B N   
5630  C CA  . ILE B 6   ? 1.20153 0.92326 1.11385 0.10935  -0.00500 0.22314  382 ILE B CA  
5631  C C   . ILE B 6   ? 1.29026 1.01938 1.20075 0.12286  -0.00544 0.22340  382 ILE B C   
5632  O O   . ILE B 6   ? 1.34624 1.05602 1.26168 0.13045  -0.00789 0.22645  382 ILE B O   
5633  C CB  . ILE B 6   ? 1.05723 0.74585 0.97681 0.10710  -0.00785 0.22052  382 ILE B CB  
5634  C CG1 . ILE B 6   ? 1.05456 0.73769 0.97617 0.09332  -0.00747 0.21956  382 ILE B CG1 
5635  C CG2 . ILE B 6   ? 1.05843 0.73380 0.97760 0.11493  -0.00923 0.20451  382 ILE B CG2 
5636  C CD1 . ILE B 6   ? 1.07415 0.72572 1.00359 0.09015  -0.01045 0.21698  382 ILE B CD1 
5648  N N   . GLN B 7   ? 1.26389 1.02026 1.16798 0.12571  -0.00321 0.21954  383 GLN B N   
5649  C CA  . GLN B 7   ? 1.27279 1.04501 1.17512 0.13677  -0.00323 0.22561  383 GLN B CA  
5650  C C   . GLN B 7   ? 1.28708 1.06038 1.18768 0.14759  -0.00357 0.21326  383 GLN B C   
5651  O O   . GLN B 7   ? 1.34516 1.09534 1.24987 0.15263  -0.00568 0.20943  383 GLN B O   
5652  C CB  . GLN B 7   ? 1.24731 1.05046 1.14493 0.13254  -0.00082 0.23266  383 GLN B CB  
5653  C CG  . GLN B 7   ? 1.26668 1.08564 1.16382 0.14138  -0.00129 0.24583  383 GLN B CG  
5654  C CD  . GLN B 7   ? 1.30580 1.10572 1.20910 0.14385  -0.00365 0.26244  383 GLN B CD  
5655  O OE1 . GLN B 7   ? 1.36271 1.15082 1.26937 0.13520  -0.00385 0.27041  383 GLN B OE1 
5656  N NE2 . GLN B 7   ? 1.34079 1.13773 1.24615 0.15572  -0.00550 0.26817  383 GLN B NE2 
5665  N N   . GLN B 8   ? 1.22743 1.02623 1.12267 0.15066  -0.00158 0.20651  384 GLN B N   
5666  C CA  . GLN B 8   ? 1.23555 1.04036 1.12980 0.16231  -0.00186 0.19914  384 GLN B CA  
5667  C C   . GLN B 8   ? 1.24282 1.02809 1.13836 0.16548  -0.00266 0.18456  384 GLN B C   
5668  O O   . GLN B 8   ? 1.29576 1.06957 1.19456 0.17563  -0.00453 0.18477  384 GLN B O   
5669  C CB  . GLN B 8   ? 1.28426 1.12098 1.17299 0.16157  0.00072  0.19410  384 GLN B CB  
5670  C CG  . GLN B 8   ? 1.24767 1.09405 1.13491 0.17071  0.00118  0.18326  384 GLN B CG  
5671  C CD  . GLN B 8   ? 1.25386 1.10729 1.14299 0.18250  -0.00034 0.19240  384 GLN B CD  
5672  O OE1 . GLN B 8   ? 1.29568 1.14280 1.18757 0.18451  -0.00203 0.20692  384 GLN B OE1 
5673  N NE2 . GLN B 8   ? 1.23974 1.10665 1.12768 0.19035  0.00025  0.18416  384 GLN B NE2 
5682  N N   . LEU B 9   ? 1.50587 1.28714 1.39922 0.15761  -0.00147 0.17256  385 LEU B N   
5683  C CA  . LEU B 9   ? 1.50495 1.26926 1.39905 0.16116  -0.00225 0.15842  385 LEU B CA  
5684  C C   . LEU B 9   ? 1.52145 1.25482 1.42147 0.16030  -0.00513 0.16148  385 LEU B C   
5685  O O   . LEU B 9   ? 1.51491 1.23280 1.41807 0.16876  -0.00697 0.15682  385 LEU B O   
5686  C CB  . LEU B 9   ? 0.97361 0.74501 0.86325 0.15330  -0.00011 0.14493  385 LEU B CB  
5687  C CG  . LEU B 9   ? 0.97632 0.73261 0.86587 0.15579  -0.00069 0.13028  385 LEU B CG  
5688  C CD1 . LEU B 9   ? 0.97777 0.74043 0.86695 0.16806  -0.00057 0.12460  385 LEU B CD1 
5689  C CD2 . LEU B 9   ? 0.95848 0.72200 0.84375 0.14682  0.00132  0.11955  385 LEU B CD2 
5701  N N   . MET B 10  ? 1.16983 0.89548 1.07215 0.15100  -0.00563 0.17076  386 MET B N   
5702  C CA  . MET B 10  ? 1.21307 0.90926 1.12204 0.14808  -0.00838 0.17441  386 MET B CA  
5703  C C   . MET B 10  ? 1.25279 0.93591 1.16772 0.15808  -0.01090 0.18545  386 MET B C   
5704  O O   . MET B 10  ? 1.25848 0.91483 1.17986 0.15903  -0.01359 0.18547  386 MET B O   
5705  C CB  . MET B 10  ? 1.22613 0.92152 1.13616 0.13505  -0.00787 0.18253  386 MET B CB  
5706  C CG  . MET B 10  ? 1.15973 0.86479 1.06498 0.12546  -0.00584 0.17129  386 MET B CG  
5707  S SD  . MET B 10  ? 1.19468 0.88099 1.09991 0.12578  -0.00708 0.15190  386 MET B SD  
5708  C CE  . MET B 10  ? 1.13445 0.79016 1.04793 0.11857  -0.01021 0.15658  386 MET B CE  
5718  N N   . MET B 11  ? 1.34094 1.04234 1.25438 0.16454  -0.01024 0.19584  387 MET B N   
5719  C CA  . MET B 11  ? 1.34363 1.03576 1.26224 0.17595  -0.01261 0.20594  387 MET B CA  
5720  C C   . MET B 11  ? 1.31496 1.00268 1.23339 0.18689  -0.01327 0.19170  387 MET B C   
5721  O O   . MET B 11  ? 1.36716 1.03068 1.29182 0.19305  -0.01599 0.19038  387 MET B O   
5722  C CB  . MET B 11  ? 1.34585 1.06358 1.26173 0.18038  -0.01156 0.21925  387 MET B CB  
5723  C CG  . MET B 11  ? 1.33637 1.05168 1.25574 0.17666  -0.01240 0.23906  387 MET B CG  
5724  S SD  . MET B 11  ? 1.47416 1.22810 1.38747 0.17984  -0.01038 0.25012  387 MET B SD  
5725  C CE  . MET B 11  ? 1.33706 1.10558 1.24694 0.19241  -0.00996 0.23586  387 MET B CE  
5735  N N   . ILE B 12  ? 1.22277 0.93338 1.13465 0.18842  -0.01076 0.18107  388 ILE B N   
5736  C CA  . ILE B 12  ? 1.26302 0.97525 1.17392 0.19880  -0.01074 0.16745  388 ILE B CA  
5737  C C   . ILE B 12  ? 1.26431 0.94849 1.17898 0.19873  -0.01265 0.15625  388 ILE B C   
5738  O O   . ILE B 12  ? 1.31678 0.98753 1.23583 0.20936  -0.01472 0.15332  388 ILE B O   
5739  C CB  . ILE B 12  ? 1.21424 0.95348 1.11802 0.19753  -0.00751 0.15684  388 ILE B CB  
5740  C CG1 . ILE B 12  ? 1.21894 0.98573 1.12035 0.20195  -0.00630 0.16588  388 ILE B CG1 
5741  C CG2 . ILE B 12  ? 1.12095 0.85585 1.02427 0.20500  -0.00743 0.14107  388 ILE B CG2 
5742  C CD1 . ILE B 12  ? 1.17183 0.96108 1.06924 0.20709  -0.00417 0.15496  388 ILE B CD1 
5754  N N   . LEU B 13  ? 1.16918 0.84343 1.08331 0.18699  -0.01244 0.15250  389 LEU B N   
5755  C CA  . LEU B 13  ? 1.20779 0.85632 1.12540 0.18548  -0.01443 0.14128  389 LEU B CA  
5756  C C   . LEU B 13  ? 1.25287 0.87446 1.17969 0.19050  -0.01808 0.14996  389 LEU B C   
5757  O O   . LEU B 13  ? 1.23528 0.84131 1.16584 0.19924  -0.02007 0.14125  389 LEU B O   
5758  C CB  . LEU B 13  ? 1.12714 0.77442 1.04211 0.17113  -0.01339 0.13701  389 LEU B CB  
5759  C CG  . LEU B 13  ? 1.01798 0.68877 0.92474 0.16666  -0.01008 0.12701  389 LEU B CG  
5760  C CD1 . LEU B 13  ? 0.97966 0.64348 0.88502 0.15472  -0.00988 0.11990  389 LEU B CD1 
5761  C CD2 . LEU B 13  ? 0.95100 0.62922 0.85480 0.17646  -0.00925 0.11399  389 LEU B CD2 
5773  N N   . ASN B 14  ? 1.35144 0.96842 1.28212 0.18584  -0.01892 0.16686  390 ASN B N   
5774  C CA  . ASN B 14  ? 1.37616 0.96521 1.31663 0.18938  -0.02248 0.17564  390 ASN B CA  
5775  C C   . ASN B 14  ? 1.37852 0.96542 1.32252 0.20528  -0.02411 0.17880  390 ASN B C   
5776  O O   . ASN B 14  ? 1.36416 0.92565 1.31696 0.21082  -0.02739 0.18265  390 ASN B O   
5777  C CB  . ASN B 14  ? 1.34175 0.92940 1.28532 0.18053  -0.02261 0.19476  390 ASN B CB  
5778  C CG  . ASN B 14  ? 1.33677 0.91821 1.28013 0.16498  -0.02200 0.19212  390 ASN B CG  
5779  O OD1 . ASN B 14  ? 1.27887 0.88049 1.21704 0.15647  -0.01942 0.19778  390 ASN B OD1 
5780  N ND2 . ASN B 14  ? 1.30838 0.86374 1.25734 0.16147  -0.02438 0.18280  390 ASN B ND2 
5787  N N   . SER B 15  ? 1.45379 1.06675 1.39171 0.21277  -0.02201 0.17691  391 SER B N   
5788  C CA  . SER B 15  ? 1.49863 1.11336 1.43947 0.22829  -0.02337 0.17917  391 SER B CA  
5789  C C   . SER B 15  ? 1.49801 1.11411 1.43711 0.23741  -0.02311 0.16032  391 SER B C   
5790  O O   . SER B 15  ? 1.48907 1.10423 1.43158 0.25103  -0.02451 0.16032  391 SER B O   
5791  C CB  . SER B 15  ? 1.46163 1.10655 1.39776 0.23133  -0.02146 0.19135  391 SER B CB  
5792  O OG  . SER B 15  ? 1.39583 1.06846 1.32339 0.22936  -0.01811 0.18081  391 SER B OG  
5798  N N   . ALA B 16  ? 1.49722 1.11515 1.43155 0.23066  -0.02149 0.14463  392 ALA B N   
5799  C CA  . ALA B 16  ? 1.51277 1.13357 1.44500 0.23863  -0.02095 0.12686  392 ALA B CA  
5800  C C   . ALA B 16  ? 1.53503 1.12551 1.47335 0.24046  -0.02392 0.11593  392 ALA B C   
5801  O O   . ALA B 16  ? 1.50656 1.07392 1.45053 0.23377  -0.02625 0.12099  392 ALA B O   
5802  C CB  . ALA B 16  ? 1.44784 1.09198 1.37079 0.23110  -0.01721 0.11632  392 ALA B CB  
5808  N N   . SER B 17  ? 1.51326 1.10515 1.45060 0.24954  -0.02379 0.10028  393 SER B N   
5809  C CA  . SER B 17  ? 1.49650 1.06242 1.43969 0.25418  -0.02672 0.08788  393 SER B CA  
5810  C C   . SER B 17  ? 1.49056 1.05023 1.43015 0.24273  -0.02622 0.07499  393 SER B C   
5811  O O   . SER B 17  ? 1.46957 1.04723 1.40144 0.23277  -0.02327 0.07379  393 SER B O   
5812  C CB  . SER B 17  ? 1.47310 1.04576 1.41647 0.26925  -0.02662 0.07603  393 SER B CB  
5813  O OG  . SER B 17  ? 1.43209 1.03002 1.36627 0.26731  -0.02290 0.06470  393 SER B OG  
5819  N N   . ASP B 18  ? 1.35874 0.89294 1.30429 0.24474  -0.02933 0.06453  394 ASP B N   
5820  C CA  . ASP B 18  ? 1.32167 0.84823 1.26470 0.23487  -0.02954 0.05147  394 ASP B CA  
5821  C C   . ASP B 18  ? 1.24280 0.78218 1.17943 0.23984  -0.02784 0.03215  394 ASP B C   
5822  O O   . ASP B 18  ? 1.24501 0.78102 1.17856 0.23220  -0.02789 0.02065  394 ASP B O   
5823  C CB  . ASP B 18  ? 1.37573 0.86811 1.32894 0.23324  -0.03404 0.04908  394 ASP B CB  
5824  C CG  . ASP B 18  ? 1.38024 0.85982 1.33826 0.22134  -0.03527 0.06513  394 ASP B CG  
5825  O OD1 . ASP B 18  ? 1.31835 0.81568 1.27040 0.21169  -0.03251 0.07469  394 ASP B OD1 
5826  O OD2 . ASP B 18  ? 1.39802 0.84929 1.36635 0.22148  -0.03907 0.06740  394 ASP B OD2 
5831  N N   . GLN B 19  ? 1.28266 0.83669 1.21756 0.25248  -0.02646 0.02824  395 GLN B N   
5832  C CA  . GLN B 19  ? 1.28047 0.84529 1.21067 0.25901  -0.02506 0.01017  395 GLN B CA  
5833  C C   . GLN B 19  ? 1.19433 0.79224 1.11619 0.26077  -0.02059 0.01107  395 GLN B C   
5834  O O   . GLN B 19  ? 1.21158 0.82263 1.13278 0.26050  -0.01918 0.02498  395 GLN B O   
5835  C CB  . GLN B 19  ? 1.32761 0.87718 1.26528 0.27429  -0.02793 0.00178  395 GLN B CB  
5836  C CG  . GLN B 19  ? 1.37310 0.89048 1.31866 0.27354  -0.03236 -0.00716 395 GLN B CG  
5837  C CD  . GLN B 19  ? 1.39022 0.90906 1.33054 0.26901  -0.03201 -0.02641 395 GLN B CD  
5838  O OE1 . GLN B 19  ? 1.35955 0.89774 1.29348 0.27493  -0.02952 -0.03830 395 GLN B OE1 
5839  N NE2 . GLN B 19  ? 1.34157 0.84081 1.28483 0.25856  -0.03455 -0.02919 395 GLN B NE2 
5848  N N   . PRO B 20  ? 1.22187 0.83500 1.13745 0.26271  -0.01827 -0.00348 396 PRO B N   
5849  C CA  . PRO B 20  ? 1.18088 0.82556 1.08923 0.26329  -0.01390 -0.00243 396 PRO B CA  
5850  C C   . PRO B 20  ? 1.15555 0.81035 1.06739 0.27599  -0.01362 0.00420  396 PRO B C   
5851  O O   . PRO B 20  ? 1.19206 0.83690 1.10938 0.28851  -0.01568 -0.00136 396 PRO B O   
5852  C CB  . PRO B 20  ? 1.18180 0.83685 1.08457 0.26517  -0.01206 -0.02003 396 PRO B CB  
5853  C CG  . PRO B 20  ? 1.17767 0.80843 1.08295 0.26209  -0.01527 -0.03010 396 PRO B CG  
5854  C CD  . PRO B 20  ? 1.24271 0.84563 1.15760 0.26373  -0.01952 -0.02135 396 PRO B CD  
5862  N N   . SER B 21  ? 1.18101 0.85640 1.08992 0.27300  -0.01118 0.01559  397 SER B N   
5863  C CA  . SER B 21  ? 1.23823 0.92497 1.15048 0.28462  -0.01110 0.02282  397 SER B CA  
5864  C C   . SER B 21  ? 1.26879 0.97076 1.17976 0.29606  -0.00937 0.00973  397 SER B C   
5865  O O   . SER B 21  ? 1.22580 0.93523 1.13172 0.29337  -0.00734 -0.00325 397 SER B O   
5866  C CB  . SER B 21  ? 1.21703 0.92614 1.12587 0.27878  -0.00870 0.03584  397 SER B CB  
5867  O OG  . SER B 21  ? 1.15816 0.89532 1.06119 0.27872  -0.00481 0.02925  397 SER B OG  
5873  N N   . GLU B 22  ? 1.26748 0.97664 1.18288 0.30883  -0.00996 0.01402  398 GLU B N   
5874  C CA  . GLU B 22  ? 1.25328 0.97830 1.16832 0.32055  -0.00830 0.00235  398 GLU B CA  
5875  C C   . GLU B 22  ? 1.20566 0.96070 1.11283 0.31434  -0.00353 -0.00253 398 GLU B C   
5876  O O   . GLU B 22  ? 1.21155 0.97781 1.11614 0.31877  -0.00150 -0.01564 398 GLU B O   
5877  C CB  . GLU B 22  ? 1.37536 1.10534 1.29674 0.33499  -0.00973 0.00927  398 GLU B CB  
5878  C CG  . GLU B 22  ? 1.45677 1.15685 1.38725 0.34489  -0.01449 0.01066  398 GLU B CG  
5879  C CD  . GLU B 22  ? 1.48424 1.19025 1.42125 0.36035  -0.01601 0.01759  398 GLU B CD  
5880  O OE1 . GLU B 22  ? 1.44059 1.17188 1.37543 0.36134  -0.01397 0.02591  398 GLU B OE1 
5881  O OE2 . GLU B 22  ? 1.43624 1.12228 1.38085 0.37196  -0.01933 0.01369  398 GLU B OE2 
5888  N N   . ASN B 23  ? 1.20769 0.97687 1.11131 0.30431  -0.00164 0.00779  399 ASN B N   
5889  C CA  . ASN B 23  ? 1.19575 0.99243 1.09305 0.29863  0.00276  0.00295  399 ASN B CA  
5890  C C   . ASN B 23  ? 1.21708 1.00891 1.10890 0.28968  0.00411  -0.00804 399 ASN B C   
5891  O O   . ASN B 23  ? 1.20182 1.01200 1.08942 0.28949  0.00735  -0.01719 399 ASN B O   
5892  C CB  . ASN B 23  ? 1.16883 0.98174 1.06404 0.28979  0.00435  0.01530  399 ASN B CB  
5893  C CG  . ASN B 23  ? 1.19555 1.04043 1.08879 0.29191  0.00800  0.01339  399 ASN B CG  
5894  O OD1 . ASN B 23  ? 1.16541 1.02588 1.05375 0.28294  0.01128  0.00951  399 ASN B OD1 
5895  N ND2 . ASN B 23  ? 1.23544 1.09039 1.13313 0.30412  0.00736  0.01609  399 ASN B ND2 
5902  N N   . LEU B 24  ? 1.19490 0.96259 1.08697 0.28242  0.00160  -0.00723 400 LEU B N   
5903  C CA  . LEU B 24  ? 1.14731 0.91022 1.03432 0.27414  0.00245  -0.01754 400 LEU B CA  
5904  C C   . LEU B 24  ? 1.19561 0.95513 1.08269 0.28349  0.00214  -0.03308 400 LEU B C   
5905  O O   . LEU B 24  ? 1.18177 0.95253 1.06316 0.27992  0.00460  -0.04294 400 LEU B O   
5906  C CB  . LEU B 24  ? 1.11529 0.85335 1.00351 0.26456  -0.00050 -0.01298 400 LEU B CB  
5907  C CG  . LEU B 24  ? 1.03691 0.77972 0.92033 0.24931  0.00101  -0.00748 400 LEU B CG  
5908  C CD1 . LEU B 24  ? 0.99749 0.71415 0.88250 0.24165  -0.00215 -0.00786 400 LEU B CD1 
5909  C CD2 . LEU B 24  ? 1.01351 0.77708 0.88991 0.24394  0.00481  -0.01539 400 LEU B CD2 
5921  N N   . ILE B 25  ? 1.19087 0.93509 1.08447 0.29559  -0.00092 -0.03554 401 ILE B N   
5922  C CA  . ILE B 25  ? 1.17449 0.91484 1.06865 0.30506  -0.00148 -0.05143 401 ILE B CA  
5923  C C   . ILE B 25  ? 1.15968 0.92962 1.05051 0.31191  0.00254  -0.05804 401 ILE B C   
5924  O O   . ILE B 25  ? 1.19137 0.96784 1.07888 0.31490  0.00389  -0.07166 401 ILE B O   
5925  C CB  . ILE B 25  ? 1.17512 0.89107 1.07813 0.31684  -0.00591 -0.05273 401 ILE B CB  
5926  C CG1 . ILE B 25  ? 1.21516 0.93949 1.12349 0.32737  -0.00613 -0.04264 401 ILE B CG1 
5927  C CG2 . ILE B 25  ? 1.09167 0.77735 0.99819 0.30852  -0.00980 -0.04754 401 ILE B CG2 
5928  C CD1 . ILE B 25  ? 1.20691 0.94430 1.11763 0.34332  -0.00525 -0.05307 401 ILE B CD1 
5940  N N   . SER B 26  ? 1.38778 1.17730 1.27952 0.31434  0.00455  -0.04875 402 SER B N   
5941  C CA  . SER B 26  ? 1.41620 1.23614 1.30456 0.31784  0.00886  -0.05413 402 SER B CA  
5942  C C   . SER B 26  ? 1.37938 1.21069 1.25980 0.30627  0.01210  -0.06000 402 SER B C   
5943  O O   . SER B 26  ? 1.38509 1.22621 1.26225 0.30968  0.01402  -0.07219 402 SER B O   
5944  C CB  . SER B 26  ? 1.38399 1.22391 1.27412 0.31845  0.01053  -0.04220 402 SER B CB  
5945  O OG  . SER B 26  ? 1.40956 1.24167 1.30687 0.33071  0.00765  -0.03733 402 SER B OG  
5951  N N   . TYR B 27  ? 1.15688 0.98714 1.03425 0.29262  0.01265  -0.05108 403 TYR B N   
5952  C CA  . TYR B 27  ? 1.11714 0.95599 0.98750 0.28097  0.01531  -0.05503 403 TYR B CA  
5953  C C   . TYR B 27  ? 1.09837 0.92572 0.96585 0.28225  0.01423  -0.06852 403 TYR B C   
5954  O O   . TYR B 27  ? 1.06143 0.90526 0.92424 0.28281  0.01718  -0.07750 403 TYR B O   
5955  C CB  . TYR B 27  ? 1.01516 0.84577 0.88405 0.26714  0.01461  -0.04437 403 TYR B CB  
5956  C CG  . TYR B 27  ? 1.01924 0.86668 0.88928 0.26360  0.01646  -0.03268 403 TYR B CG  
5957  C CD1 . TYR B 27  ? 0.98854 0.86369 0.85717 0.26479  0.02039  -0.03384 403 TYR B CD1 
5958  C CD2 . TYR B 27  ? 1.00199 0.83876 0.87483 0.25897  0.01428  -0.02060 403 TYR B CD2 
5959  C CE1 . TYR B 27  ? 0.97082 0.86212 0.84103 0.26154  0.02189  -0.02429 403 TYR B CE1 
5960  C CE2 . TYR B 27  ? 0.98512 0.83885 0.85895 0.25627  0.01583  -0.01084 403 TYR B CE2 
5961  C CZ  . TYR B 27  ? 0.99078 0.87166 0.86343 0.25760  0.01952  -0.01311 403 TYR B CZ  
5962  O OH  . TYR B 27  ? 0.95708 0.85581 0.83119 0.25458  0.02090  -0.00430 403 TYR B OH  
5972  N N   . PHE B 28  ? 1.19545 0.99514 1.06625 0.28355  0.00992  -0.07037 404 PHE B N   
5973  C CA  . PHE B 28  ? 1.22240 1.01038 1.09083 0.28419  0.00840  -0.08390 404 PHE B CA  
5974  C C   . PHE B 28  ? 1.24500 1.04596 1.11305 0.29687  0.00985  -0.09704 404 PHE B C   
5975  O O   . PHE B 28  ? 1.23677 1.04360 1.09964 0.29593  0.01095  -0.10862 404 PHE B O   
5976  C CB  . PHE B 28  ? 1.24033 0.99581 1.11426 0.28469  0.00320  -0.08421 404 PHE B CB  
5977  C CG  . PHE B 28  ? 1.20858 0.95018 1.08364 0.27272  0.00155  -0.07135 404 PHE B CG  
5978  C CD1 . PHE B 28  ? 1.20625 0.96219 1.07622 0.26093  0.00437  -0.06344 404 PHE B CD1 
5979  C CD2 . PHE B 28  ? 1.21368 0.92709 1.09524 0.27296  -0.00291 -0.06787 404 PHE B CD2 
5980  C CE1 . PHE B 28  ? 1.14067 0.88469 1.01185 0.25032  0.00287  -0.05221 404 PHE B CE1 
5981  C CE2 . PHE B 28  ? 1.16012 0.86166 1.04280 0.26174  -0.00429 -0.05614 404 PHE B CE2 
5982  C CZ  . PHE B 28  ? 1.10726 0.82473 0.98453 0.25068  -0.00136 -0.04861 404 PHE B CZ  
5992  N N   . ASN B 29  ? 1.25198 1.05888 1.12543 0.30903  0.00988  -0.09538 405 ASN B N   
5993  C CA  . ASN B 29  ? 1.23527 1.05465 1.10953 0.32248  0.01110  -0.10764 405 ASN B CA  
5994  C C   . ASN B 29  ? 1.20584 1.05908 1.07473 0.32151  0.01657  -0.10939 405 ASN B C   
5995  O O   . ASN B 29  ? 1.19923 1.06605 1.06679 0.33021  0.01832  -0.12109 405 ASN B O   
5996  C CB  . ASN B 29  ? 1.25192 1.06422 1.13483 0.33636  0.00875  -0.10479 405 ASN B CB  
5997  C CG  . ASN B 29  ? 1.25172 1.02948 1.14118 0.33882  0.00322  -0.10387 405 ASN B CG  
5998  O OD1 . ASN B 29  ? 1.20473 0.96446 1.09297 0.33439  0.00093  -0.11160 405 ASN B OD1 
5999  N ND2 . ASN B 29  ? 1.27474 1.04366 1.17160 0.34585  0.00097  -0.09409 405 ASN B ND2 
6006  N N   . ASN B 30  ? 1.16478 1.03255 1.03140 0.31182  0.01930  -0.09803 406 ASN B N   
6007  C CA  . ASN B 30  ? 1.12660 1.02519 0.98867 0.30872  0.02450  -0.09881 406 ASN B CA  
6008  C C   . ASN B 30  ? 1.07230 0.97579 0.92651 0.29802  0.02651  -0.10366 406 ASN B C   
6009  O O   . ASN B 30  ? 1.05610 0.98365 0.90653 0.29339  0.03083  -0.10268 406 ASN B O   
6010  C CB  . ASN B 30  ? 1.12867 1.04067 0.99272 0.30312  0.02633  -0.08504 406 ASN B CB  
6011  C CG  . ASN B 30  ? 1.15804 1.07395 1.02917 0.31483  0.02527  -0.08079 406 ASN B CG  
6012  O OD1 . ASN B 30  ? 1.17980 1.09894 1.05381 0.32786  0.02493  -0.08912 406 ASN B OD1 
6013  N ND2 . ASN B 30  ? 1.19440 1.11085 1.06844 0.31063  0.02464  -0.06800 406 ASN B ND2 
6020  N N   . CYS B 31  ? 1.13113 1.01321 0.98317 0.29435  0.02343  -0.10905 407 CYS B N   
6021  C CA  . CYS B 31  ? 1.14321 1.02808 0.98791 0.28391  0.02467  -0.11279 407 CYS B CA  
6022  C C   . CYS B 31  ? 1.14566 1.03785 0.98633 0.29085  0.02539  -0.12827 407 CYS B C   
6023  O O   . CYS B 31  ? 1.15304 1.03495 0.99706 0.30202  0.02288  -0.13784 407 CYS B O   
6024  C CB  . CYS B 31  ? 1.14773 1.00589 0.99250 0.27471  0.02069  -0.10923 407 CYS B CB  
6025  S SG  . CYS B 31  ? 1.11505 0.96756 0.96200 0.26234  0.02042  -0.09112 407 CYS B SG  
6031  N N   . THR B 32  ? 1.12107 1.03080 0.95457 0.28400  0.02870  -0.13070 408 THR B N   
6032  C CA  . THR B 32  ? 1.08927 1.01045 0.91788 0.28986  0.02995  -0.14469 408 THR B CA  
6033  C C   . THR B 32  ? 1.19483 1.09241 1.02313 0.29231  0.02521  -0.15584 408 THR B C   
6034  O O   . THR B 32  ? 1.26537 1.16294 1.09458 0.30362  0.02417  -0.16888 408 THR B O   
6035  C CB  . THR B 32  ? 1.14216 1.08550 0.96315 0.28041  0.03422  -0.14262 408 THR B CB  
6036  O OG1 . THR B 32  ? 1.16299 1.12239 0.98575 0.27511  0.03780  -0.13018 408 THR B OG1 
6037  C CG2 . THR B 32  ? 1.21719 1.18148 1.03345 0.28826  0.03694  -0.15529 408 THR B CG2 
6045  N N   . VAL B 33  ? 1.17212 1.05136 0.99900 0.28166  0.02244  -0.15203 409 VAL B N   
6046  C CA  . VAL B 33  ? 1.20476 1.05624 1.03431 0.28302  0.01706  -0.15974 409 VAL B CA  
6047  C C   . VAL B 33  ? 1.21440 1.04313 1.05223 0.28294  0.01388  -0.14960 409 VAL B C   
6048  O O   . VAL B 33  ? 1.19347 1.02392 1.03204 0.27487  0.01510  -0.13566 409 VAL B O   
6049  C CB  . VAL B 33  ? 1.16978 1.01496 0.99338 0.27150  0.01564  -0.16196 409 VAL B CB  
6050  C CG1 . VAL B 33  ? 1.16051 0.97398 0.98897 0.27012  0.00978  -0.16583 409 VAL B CG1 
6051  C CG2 . VAL B 33  ? 1.23861 1.10265 1.05455 0.27406  0.01761  -0.17463 409 VAL B CG2 
6061  N N   . ASN B 34  ? 1.27225 1.08057 1.11655 0.29208  0.00988  -0.15626 410 ASN B N   
6062  C CA  . ASN B 34  ? 1.23191 1.01920 1.08441 0.29272  0.00692  -0.14568 410 ASN B CA  
6063  C C   . ASN B 34  ? 1.24019 1.00312 1.09378 0.28121  0.00323  -0.14109 410 ASN B C   
6064  O O   . ASN B 34  ? 1.27810 1.02895 1.13054 0.28001  0.00046  -0.15239 410 ASN B O   
6065  C CB  . ASN B 34  ? 1.26058 1.03521 1.12079 0.30744  0.00411  -0.15292 410 ASN B CB  
6066  C CG  . ASN B 34  ? 1.28145 1.03601 1.15013 0.30867  0.00123  -0.14072 410 ASN B CG  
6067  O OD1 . ASN B 34  ? 1.29077 1.01770 1.16450 0.30645  -0.00323 -0.14068 410 ASN B OD1 
6068  N ND2 . ASN B 34  ? 1.25295 1.02177 1.12350 0.31202  0.00371  -0.12995 410 ASN B ND2 
6075  N N   . PRO B 35  ? 1.22068 0.97863 1.07597 0.27267  0.00328  -0.12623 411 PRO B N   
6076  C CA  . PRO B 35  ? 1.16223 0.89988 1.01830 0.26067  0.00025  -0.12106 411 PRO B CA  
6077  C C   . PRO B 35  ? 1.19641 0.90492 1.06145 0.26197  -0.00438 -0.11618 411 PRO B C   
6078  O O   . PRO B 35  ? 1.16793 0.86079 1.03390 0.25162  -0.00673 -0.11191 411 PRO B O   
6079  C CB  . PRO B 35  ? 1.07920 0.83175 0.93150 0.24995  0.00355  -0.10724 411 PRO B CB  
6080  C CG  . PRO B 35  ? 1.13631 0.90494 0.99079 0.25751  0.00639  -0.10046 411 PRO B CG  
6081  C CD  . PRO B 35  ? 1.20286 0.97831 1.05828 0.27170  0.00677  -0.11304 411 PRO B CD  
6089  N N   . LYS B 36  ? 1.24500 0.94631 1.11689 0.27390  -0.00570 -0.11587 412 LYS B N   
6090  C CA  . LYS B 36  ? 1.24908 0.92417 1.12985 0.27432  -0.00967 -0.10740 412 LYS B CA  
6091  C C   . LYS B 36  ? 1.29423 0.94328 1.17817 0.26878  -0.01412 -0.11426 412 LYS B C   
6092  O O   . LYS B 36  ? 1.27938 0.91001 1.16788 0.26098  -0.01656 -0.10426 412 LYS B O   
6093  C CB  . LYS B 36  ? 1.28867 0.95846 1.17680 0.28952  -0.01095 -0.10830 412 LYS B CB  
6094  C CG  . LYS B 36  ? 1.32180 1.01805 1.20798 0.29708  -0.00690 -0.10333 412 LYS B CG  
6095  C CD  . LYS B 36  ? 1.38510 1.06905 1.28069 0.31023  -0.00942 -0.09953 412 LYS B CD  
6096  C CE  . LYS B 36  ? 1.45536 1.12684 1.35590 0.32333  -0.01218 -0.11549 412 LYS B CE  
6097  N NZ  . LYS B 36  ? 1.41799 1.07308 1.32897 0.33522  -0.01530 -0.10977 412 LYS B NZ  
6111  N N   . GLU B 37  ? 1.24572 0.89303 1.12806 0.27341  -0.01537 -0.13164 413 GLU B N   
6112  C CA  . GLU B 37  ? 1.24635 0.86883 1.13280 0.26953  -0.02004 -0.14048 413 GLU B CA  
6113  C C   . GLU B 37  ? 1.19127 0.81469 1.07237 0.25391  -0.01994 -0.13750 413 GLU B C   
6114  O O   . GLU B 37  ? 1.20857 0.80979 1.09461 0.24650  -0.02368 -0.13652 413 GLU B O   
6115  C CB  . GLU B 37  ? 1.32810 0.95160 1.21372 0.27910  -0.02133 -0.16126 413 GLU B CB  
6116  C CG  . GLU B 37  ? 1.36100 0.96267 1.25694 0.29196  -0.02537 -0.17001 413 GLU B CG  
6117  C CD  . GLU B 37  ? 1.42824 1.02458 1.33156 0.30095  -0.02529 -0.15790 413 GLU B CD  
6118  O OE1 . GLU B 37  ? 1.42248 1.04186 1.32223 0.30841  -0.02146 -0.15522 413 GLU B OE1 
6119  O OE2 . GLU B 37  ? 1.39460 0.96387 1.30767 0.30065  -0.02919 -0.15110 413 GLU B OE2 
6126  N N   . SER B 38  ? 1.16575 0.81491 1.03715 0.24897  -0.01579 -0.13683 414 SER B N   
6127  C CA  . SER B 38  ? 1.17417 0.82610 1.04038 0.23464  -0.01551 -0.13340 414 SER B CA  
6128  C C   . SER B 38  ? 1.13735 0.78061 1.00727 0.22558  -0.01569 -0.11558 414 SER B C   
6129  O O   . SER B 38  ? 1.07986 0.70836 0.95199 0.21543  -0.01828 -0.11274 414 SER B O   
6130  C CB  . SER B 38  ? 1.19095 0.87260 1.04668 0.23243  -0.01089 -0.13573 414 SER B CB  
6131  O OG  . SER B 38  ? 1.18560 0.88558 1.04021 0.24143  -0.00718 -0.13250 414 SER B OG  
6137  N N   . ILE B 39  ? 1.05624 0.70816 0.92766 0.22992  -0.01325 -0.10396 415 ILE B N   
6138  C CA  . ILE B 39  ? 1.05412 0.70076 0.92882 0.22269  -0.01314 -0.08681 415 ILE B CA  
6139  C C   . ILE B 39  ? 1.05563 0.67256 0.93984 0.22190  -0.01780 -0.08333 415 ILE B C   
6140  O O   . ILE B 39  ? 1.07031 0.67697 0.95660 0.21107  -0.01912 -0.07455 415 ILE B O   
6141  C CB  . ILE B 39  ? 1.04698 0.71042 0.92156 0.22916  -0.00985 -0.07688 415 ILE B CB  
6142  C CG1 . ILE B 39  ? 1.01176 0.70442 0.87764 0.22563  -0.00501 -0.07647 415 ILE B CG1 
6143  C CG2 . ILE B 39  ? 0.98470 0.63734 0.86489 0.22515  -0.01100 -0.06077 415 ILE B CG2 
6144  C CD1 . ILE B 39  ? 0.93539 0.64810 0.80090 0.23429  -0.00166 -0.07206 415 ILE B CD1 
6156  N N   . LEU B 40  ? 1.17912 0.78171 1.06973 0.23321  -0.02040 -0.09041 416 LEU B N   
6157  C CA  . LEU B 40  ? 1.18626 0.75966 1.08719 0.23315  -0.02483 -0.08592 416 LEU B CA  
6158  C C   . LEU B 40  ? 1.19081 0.74610 1.09389 0.22444  -0.02840 -0.09454 416 LEU B C   
6159  O O   . LEU B 40  ? 1.18121 0.71903 1.08992 0.21565  -0.03076 -0.08565 416 LEU B O   
6160  C CB  . LEU B 40  ? 1.27811 0.84119 1.18596 0.24845  -0.02669 -0.09137 416 LEU B CB  
6161  C CG  . LEU B 40  ? 1.31080 0.87560 1.22315 0.25608  -0.02584 -0.07723 416 LEU B CG  
6162  C CD1 . LEU B 40  ? 1.27307 0.86766 1.17849 0.26144  -0.02119 -0.07488 416 LEU B CD1 
6163  C CD2 . LEU B 40  ? 1.51195 1.05421 1.43453 0.26870  -0.02975 -0.08299 416 LEU B CD2 
6175  N N   . LYS B 41  ? 1.14273 0.70319 1.04141 0.22651  -0.02883 -0.11183 417 LYS B N   
6176  C CA  . LYS B 41  ? 1.21886 0.76377 1.11954 0.21845  -0.03247 -0.12136 417 LYS B CA  
6177  C C   . LYS B 41  ? 1.19740 0.74698 1.09433 0.20292  -0.03160 -0.11194 417 LYS B C   
6178  O O   . LYS B 41  ? 1.17414 0.70451 1.07713 0.19415  -0.03489 -0.10936 417 LYS B O   
6179  C CB  . LYS B 41  ? 1.18702 0.74169 1.08204 0.22348  -0.03268 -0.14158 417 LYS B CB  
6180  C CG  . LYS B 41  ? 1.23721 0.78047 1.13282 0.21402  -0.03625 -0.15190 417 LYS B CG  
6181  C CD  . LYS B 41  ? 1.29089 0.84023 1.18276 0.22093  -0.03743 -0.17334 417 LYS B CD  
6182  C CE  . LYS B 41  ? 1.33404 0.90047 1.21615 0.21158  -0.03647 -0.17976 417 LYS B CE  
6183  N NZ  . LYS B 41  ? 1.38375 0.95885 1.26135 0.21847  -0.03750 -0.20058 417 LYS B NZ  
6197  N N   . ARG B 42  ? 1.19995 0.77502 1.08762 0.19936  -0.02717 -0.10646 418 ARG B N   
6198  C CA  . ARG B 42  ? 1.17736 0.75880 1.06146 0.18542  -0.02605 -0.09716 418 ARG B CA  
6199  C C   . ARG B 42  ? 1.15305 0.72045 1.04433 0.17932  -0.02707 -0.08049 418 ARG B C   
6200  O O   . ARG B 42  ? 1.10329 0.66145 0.99693 0.16801  -0.02883 -0.07645 418 ARG B O   
6201  C CB  . ARG B 42  ? 1.09743 0.70805 0.97158 0.18437  -0.02104 -0.09376 418 ARG B CB  
6202  C CG  . ARG B 42  ? 1.08736 0.70717 0.95666 0.17118  -0.01990 -0.08849 418 ARG B CG  
6203  C CD  . ARG B 42  ? 1.01955 0.66737 0.88004 0.17106  -0.01496 -0.08529 418 ARG B CD  
6204  N NE  . ARG B 42  ? 1.01698 0.67579 0.87664 0.18261  -0.01240 -0.08550 418 ARG B NE  
6205  C CZ  . ARG B 42  ? 1.02181 0.70018 0.87491 0.18802  -0.00953 -0.09312 418 ARG B CZ  
6206  N NH1 . ARG B 42  ? 0.93864 0.62729 0.78513 0.18296  -0.00892 -0.10053 418 ARG B NH1 
6207  N NH2 . ARG B 42  ? 1.01925 0.70778 0.87254 0.19824  -0.00725 -0.09268 418 ARG B NH2 
6221  N N   . VAL B 43  ? 1.12776 0.69338 1.02301 0.18695  -0.02618 -0.07084 419 VAL B N   
6222  C CA  . VAL B 43  ? 1.13807 0.69072 1.04025 0.18194  -0.02724 -0.05450 419 VAL B CA  
6223  C C   . VAL B 43  ? 1.13037 0.65409 1.04210 0.17769  -0.03212 -0.05694 419 VAL B C   
6224  O O   . VAL B 43  ? 1.09681 0.61156 1.01233 0.16692  -0.03322 -0.04700 419 VAL B O   
6225  C CB  . VAL B 43  ? 1.09768 0.65187 1.00324 0.19258  -0.02615 -0.04500 419 VAL B CB  
6226  C CG1 . VAL B 43  ? 1.08167 0.61383 0.99689 0.18914  -0.02896 -0.03199 419 VAL B CG1 
6227  C CG2 . VAL B 43  ? 1.08423 0.66549 0.98251 0.19322  -0.02149 -0.03686 419 VAL B CG2 
6237  N N   . LYS B 44  ? 1.23525 0.74348 1.15214 0.18672  -0.03515 -0.06938 420 LYS B N   
6238  C CA  . LYS B 44  ? 1.25878 0.73783 1.18627 0.18331  -0.04005 -0.07211 420 LYS B CA  
6239  C C   . LYS B 44  ? 1.28935 0.76644 1.21496 0.17119  -0.04172 -0.08044 420 LYS B C   
6240  O O   . LYS B 44  ? 1.27326 0.73550 1.20525 0.16074  -0.04395 -0.07341 420 LYS B O   
6241  C CB  . LYS B 44  ? 1.29302 0.75594 1.22725 0.19671  -0.04297 -0.08380 420 LYS B CB  
6242  C CG  . LYS B 44  ? 1.37965 0.83843 1.31916 0.20695  -0.04226 -0.07054 420 LYS B CG  
6243  C CD  . LYS B 44  ? 1.45569 0.88538 1.40798 0.21619  -0.04680 -0.07453 420 LYS B CD  
6244  C CE  . LYS B 44  ? 1.41153 0.83940 1.36852 0.22660  -0.04603 -0.06021 420 LYS B CE  
6245  N NZ  . LYS B 44  ? 1.41372 0.81544 1.38276 0.23779  -0.05020 -0.06497 420 LYS B NZ  
6259  N N   . ASP B 45  ? 1.20539 0.69938 1.12205 0.17193  -0.04045 -0.09423 421 ASP B N   
6260  C CA  . ASP B 45  ? 1.24331 0.73819 1.15750 0.16044  -0.04196 -0.10131 421 ASP B CA  
6261  C C   . ASP B 45  ? 1.19781 0.69905 1.11067 0.14747  -0.04027 -0.08581 421 ASP B C   
6262  O O   . ASP B 45  ? 1.18255 0.67145 1.10054 0.13685  -0.04295 -0.08454 421 ASP B O   
6263  C CB  . ASP B 45  ? 1.25657 0.77302 1.15994 0.16349  -0.04014 -0.11571 421 ASP B CB  
6264  C CG  . ASP B 45  ? 1.32002 0.83199 1.22445 0.17635  -0.04178 -0.13240 421 ASP B CG  
6265  O OD1 . ASP B 45  ? 1.29767 0.78514 1.21229 0.18013  -0.04590 -0.13785 421 ASP B OD1 
6266  O OD2 . ASP B 45  ? 1.31253 0.84619 1.20786 0.18275  -0.03878 -0.13957 421 ASP B OD2 
6271  N N   . ILE B 46  ? 1.18100 0.70169 1.08769 0.14813  -0.03589 -0.07401 422 ILE B N   
6272  C CA  . ILE B 46  ? 1.15833 0.68778 1.06301 0.13611  -0.03411 -0.06105 422 ILE B CA  
6273  C C   . ILE B 46  ? 1.17525 0.68608 1.08988 0.13108  -0.03589 -0.04669 422 ILE B C   
6274  O O   . ILE B 46  ? 1.16890 0.67815 1.08548 0.11922  -0.03631 -0.03936 422 ILE B O   
6275  C CB  . ILE B 46  ? 1.12536 0.68126 1.02112 0.13764  -0.02905 -0.05322 422 ILE B CB  
6276  C CG1 . ILE B 46  ? 1.10611 0.68126 0.99211 0.13985  -0.02716 -0.06589 422 ILE B CG1 
6277  C CG2 . ILE B 46  ? 1.10010 0.66203 0.99599 0.12613  -0.02753 -0.03827 422 ILE B CG2 
6278  C CD1 . ILE B 46  ? 1.11944 0.69742 1.00233 0.12970  -0.02853 -0.07292 422 ILE B CD1 
6290  N N   . GLY B 47  ? 1.08564 0.58303 1.00683 0.14006  -0.03689 -0.04198 423 GLY B N   
6291  C CA  . GLY B 47  ? 1.12663 0.60322 1.05843 0.13582  -0.03921 -0.02940 423 GLY B CA  
6292  C C   . GLY B 47  ? 1.16311 0.62034 1.10215 0.12598  -0.04328 -0.03527 423 GLY B C   
6293  O O   . GLY B 47  ? 1.17346 0.62231 1.11834 0.11595  -0.04410 -0.02360 423 GLY B O   
6297  N N   . TYR B 48  ? 1.23735 0.68843 1.17621 0.12851  -0.04586 -0.05368 424 TYR B N   
6298  C CA  . TYR B 48  ? 1.28122 0.71372 1.22770 0.11955  -0.05016 -0.06100 424 TYR B CA  
6299  C C   . TYR B 48  ? 1.24219 0.68736 1.18451 0.10557  -0.04911 -0.05725 424 TYR B C   
6300  O O   . TYR B 48  ? 1.22155 0.65531 1.17137 0.09486  -0.05079 -0.04886 424 TYR B O   
6301  C CB  . TYR B 48  ? 1.32719 0.75482 1.27282 0.12616  -0.05290 -0.08295 424 TYR B CB  
6302  C CG  . TYR B 48  ? 1.43124 0.84313 1.38296 0.13993  -0.05477 -0.08912 424 TYR B CG  
6303  C CD1 . TYR B 48  ? 1.47658 0.87437 1.43631 0.14449  -0.05491 -0.07488 424 TYR B CD1 
6304  C CD2 . TYR B 48  ? 1.49996 0.91249 1.44922 0.14899  -0.05631 -0.10912 424 TYR B CD2 
6305  C CE1 . TYR B 48  ? 1.53992 0.92284 1.50593 0.15765  -0.05681 -0.08023 424 TYR B CE1 
6306  C CE2 . TYR B 48  ? 1.55854 0.95705 1.51386 0.16235  -0.05805 -0.11541 424 TYR B CE2 
6307  C CZ  . TYR B 48  ? 1.58422 0.96751 1.54813 0.16671  -0.05834 -0.10070 424 TYR B CZ  
6308  O OH  . TYR B 48  ? 1.61191 0.98086 1.58258 0.18033  -0.06016 -0.10567 424 TYR B OH  
6318  N N   . ILE B 49  ? 1.21489 0.68457 1.14549 0.10574  -0.04617 -0.06268 425 ILE B N   
6319  C CA  . ILE B 49  ? 1.20083 0.68424 1.12687 0.09368  -0.04521 -0.06067 425 ILE B CA  
6320  C C   . ILE B 49  ? 1.19677 0.68515 1.12455 0.08624  -0.04276 -0.04097 425 ILE B C   
6321  O O   . ILE B 49  ? 1.18797 0.67664 1.11827 0.07440  -0.04343 -0.03615 425 ILE B O   
6322  C CB  . ILE B 49  ? 1.19417 0.70314 1.10737 0.09683  -0.04229 -0.06934 425 ILE B CB  
6323  C CG1 . ILE B 49  ? 1.19220 0.69894 1.10288 0.10601  -0.04420 -0.08830 425 ILE B CG1 
6324  C CG2 . ILE B 49  ? 1.16071 0.68152 1.07057 0.08435  -0.04195 -0.06760 425 ILE B CG2 
6325  C CD1 . ILE B 49  ? 1.13129 0.66461 1.02887 0.11114  -0.04088 -0.09654 425 ILE B CD1 
6337  N N   . PHE B 50  ? 1.08965 0.58326 1.01615 0.09321  -0.03991 -0.02960 426 PHE B N   
6338  C CA  . PHE B 50  ? 1.08029 0.58302 1.00684 0.08696  -0.03719 -0.01169 426 PHE B CA  
6339  C C   . PHE B 50  ? 1.12109 0.60333 1.05916 0.08000  -0.03970 -0.00091 426 PHE B C   
6340  O O   . PHE B 50  ? 1.09438 0.58110 1.03418 0.06908  -0.03901 0.00884  426 PHE B O   
6341  C CB  . PHE B 50  ? 1.03799 0.55310 0.96006 0.09665  -0.03372 -0.00332 426 PHE B CB  
6342  C CG  . PHE B 50  ? 1.04513 0.56895 0.96792 0.09156  -0.03120 0.01502  426 PHE B CG  
6343  C CD1 . PHE B 50  ? 1.02265 0.56919 0.93817 0.08580  -0.02789 0.01926  426 PHE B CD1 
6344  C CD2 . PHE B 50  ? 1.02560 0.53520 0.95654 0.09296  -0.03221 0.02807  426 PHE B CD2 
6345  C CE1 . PHE B 50  ? 1.00432 0.56021 0.92042 0.08156  -0.02560 0.03513  426 PHE B CE1 
6346  C CE2 . PHE B 50  ? 1.01361 0.53289 0.94475 0.08881  -0.02988 0.04470  426 PHE B CE2 
6347  C CZ  . PHE B 50  ? 1.04602 0.58878 0.96972 0.08299  -0.02657 0.04795  426 PHE B CZ  
6357  N N   . LYS B 51  ? 1.19285 0.65278 1.13928 0.08644  -0.04256 -0.00223 427 LYS B N   
6358  C CA  . LYS B 51  ? 1.18654 0.62454 1.14517 0.08040  -0.04517 0.00833  427 LYS B CA  
6359  C C   . LYS B 51  ? 1.17451 0.60302 1.13848 0.06804  -0.04824 0.00148  427 LYS B C   
6360  O O   . LYS B 51  ? 1.14131 0.56530 1.11153 0.05722  -0.04856 0.01315  427 LYS B O   
6361  C CB  . LYS B 51  ? 1.21771 0.63330 1.18432 0.09128  -0.04781 0.00659  427 LYS B CB  
6362  C CG  . LYS B 51  ? 1.25394 0.67994 1.21583 0.10392  -0.04488 0.01431  427 LYS B CG  
6363  C CD  . LYS B 51  ? 1.30546 0.71207 1.27398 0.11703  -0.04744 0.00946  427 LYS B CD  
6364  C CE  . LYS B 51  ? 1.26151 0.68261 1.22447 0.12939  -0.04431 0.01670  427 LYS B CE  
6365  N NZ  . LYS B 51  ? 1.26185 0.66434 1.23327 0.14107  -0.04642 0.02085  427 LYS B NZ  
6379  N N   . GLU B 52  ? 1.27643 0.70420 1.23763 0.06938  -0.05036 -0.01740 428 GLU B N   
6380  C CA  . GLU B 52  ? 1.32405 0.74660 1.28908 0.05789  -0.05331 -0.02579 428 GLU B CA  
6381  C C   . GLU B 52  ? 1.31026 0.75254 1.27057 0.04663  -0.05062 -0.01657 428 GLU B C   
6382  O O   . GLU B 52  ? 1.32354 0.75886 1.29153 0.03525  -0.05183 -0.00854 428 GLU B O   
6383  C CB  . GLU B 52  ? 1.32062 0.74591 1.28045 0.06273  -0.05532 -0.04764 428 GLU B CB  
6384  C CG  . GLU B 52  ? 1.42472 0.83418 1.39255 0.05485  -0.06037 -0.06086 428 GLU B CG  
6385  C CD  . GLU B 52  ? 1.43044 0.84970 1.39826 0.04025  -0.06058 -0.05811 428 GLU B CD  
6386  O OE1 . GLU B 52  ? 1.40582 0.81764 1.38175 0.03074  -0.06069 -0.04413 428 GLU B OE1 
6387  O OE2 . GLU B 52  ? 1.37372 0.80876 1.33353 0.03857  -0.06068 -0.07000 428 GLU B OE2 
6394  N N   . LYS B 53  ? 1.21429 0.68162 1.16244 0.04974  -0.04687 -0.01727 429 LYS B N   
6395  C CA  . LYS B 53  ? 1.19519 0.68179 1.13869 0.03983  -0.04459 -0.01125 429 LYS B CA  
6396  C C   . LYS B 53  ? 1.14573 0.63543 1.09269 0.03503  -0.04213 0.00860  429 LYS B C   
6397  O O   . LYS B 53  ? 1.08465 0.57995 1.03414 0.02381  -0.04185 0.01525  429 LYS B O   
6398  C CB  . LYS B 53  ? 1.20760 0.71856 1.13806 0.04509  -0.04140 -0.01757 429 LYS B CB  
6399  C CG  . LYS B 53  ? 1.19909 0.72118 1.12497 0.03848  -0.04243 -0.02863 429 LYS B CG  
6400  C CD  . LYS B 53  ? 1.25831 0.77422 1.18226 0.04429  -0.04534 -0.04715 429 LYS B CD  
6401  C CE  . LYS B 53  ? 1.29176 0.82499 1.20808 0.03998  -0.04547 -0.05723 429 LYS B CE  
6402  N NZ  . LYS B 53  ? 1.38191 0.90908 1.30496 0.02769  -0.04874 -0.05894 429 LYS B NZ  
6416  N N   . PHE B 54  ? 1.15654 0.64134 1.10477 0.04337  -0.04077 0.01794  430 PHE B N   
6417  C CA  . PHE B 54  ? 1.10936 0.59663 1.06110 0.03999  -0.03864 0.03728  430 PHE B CA  
6418  C C   . PHE B 54  ? 1.17520 0.64424 1.13907 0.02945  -0.04138 0.04470  430 PHE B C   
6419  O O   . PHE B 54  ? 1.16648 0.64446 1.13197 0.01921  -0.04003 0.05489  430 PHE B O   
6420  C CB  . PHE B 54  ? 1.08330 0.56717 1.03464 0.05209  -0.03740 0.04427  430 PHE B CB  
6421  C CG  . PHE B 54  ? 1.13974 0.62796 1.09390 0.04966  -0.03524 0.06416  430 PHE B CG  
6422  C CD1 . PHE B 54  ? 1.19794 0.66644 1.16331 0.04553  -0.03737 0.07522  430 PHE B CD1 
6423  C CD2 . PHE B 54  ? 1.10912 0.62191 1.05503 0.05088  -0.03111 0.07201  430 PHE B CD2 
6424  C CE1 . PHE B 54  ? 1.20331 0.67773 1.17093 0.04292  -0.03526 0.09453  430 PHE B CE1 
6425  C CE2 . PHE B 54  ? 1.10804 0.62698 1.05614 0.04857  -0.02914 0.09008  430 PHE B CE2 
6426  C CZ  . PHE B 54  ? 1.14192 0.64240 1.10048 0.04466  -0.03112 0.10163  430 PHE B CZ  
6436  N N   . ALA B 55  ? 1.38496 0.82831 1.35811 0.03198  -0.04520 0.04010  431 ALA B N   
6437  C CA  . ALA B 55  ? 1.44604 0.86998 1.43211 0.02169  -0.04806 0.04684  431 ALA B CA  
6438  C C   . ALA B 55  ? 1.43244 0.86099 1.41985 0.00911  -0.04957 0.03902  431 ALA B C   
6439  O O   . ALA B 55  ? 1.45667 0.88322 1.45129 -0.00254 -0.04980 0.04922  431 ALA B O   
6440  C CB  . ALA B 55  ? 1.48323 0.87778 1.47938 0.02760  -0.05222 0.04083  431 ALA B CB  
6446  N N   . LYS B 56  ? 1.25213 0.68782 1.23281 0.01129  -0.05062 0.02120  432 LYS B N   
6447  C CA  . LYS B 56  ? 1.25810 0.69923 1.23979 0.00004  -0.05237 0.01299  432 LYS B CA  
6448  C C   . LYS B 56  ? 1.22080 0.68407 1.19871 -0.00903 -0.04900 0.02449  432 LYS B C   
6449  O O   . LYS B 56  ? 1.27049 0.73670 1.25215 -0.02014 -0.05045 0.02219  432 LYS B O   
6450  C CB  . LYS B 56  ? 1.23644 0.68527 1.20967 0.00539  -0.05362 -0.00713 432 LYS B CB  
6451  C CG  . LYS B 56  ? 1.31226 0.77108 1.28464 -0.00508 -0.05521 -0.01574 432 LYS B CG  
6452  C CD  . LYS B 56  ? 1.35148 0.82299 1.31326 0.00105  -0.05568 -0.03357 432 LYS B CD  
6453  C CE  . LYS B 56  ? 1.37814 0.85797 1.34007 -0.00904 -0.05804 -0.04283 432 LYS B CE  
6454  N NZ  . LYS B 56  ? 1.37094 0.86624 1.32180 -0.00358 -0.05818 -0.05812 432 LYS B NZ  
6468  N N   . ALA B 57  ? 1.24449 0.72333 1.21587 -0.00472 -0.04472 0.03674  433 ALA B N   
6469  C CA  . ALA B 57  ? 1.22964 0.73047 1.19730 -0.01222 -0.04139 0.04697  433 ALA B CA  
6470  C C   . ALA B 57  ? 1.29885 0.79847 1.27267 -0.01657 -0.03950 0.06691  433 ALA B C   
6471  O O   . ALA B 57  ? 1.27935 0.79191 1.25448 -0.02620 -0.03788 0.07533  433 ALA B O   
6472  C CB  . ALA B 57  ? 1.20889 0.73338 1.16340 -0.00479 -0.03766 0.04453  433 ALA B CB  
6478  N N   . VAL B 58  ? 1.49250 0.97803 1.47009 -0.00942 -0.03963 0.07499  434 VAL B N   
6479  C CA  . VAL B 58  ? 1.52522 1.00948 1.50887 -0.01340 -0.03800 0.09488  434 VAL B CA  
6480  C C   . VAL B 58  ? 1.55222 1.01366 1.55019 -0.02275 -0.04126 0.10042  434 VAL B C   
6481  O O   . VAL B 58  ? 1.60547 1.06706 1.60932 -0.02849 -0.03991 0.11779  434 VAL B O   
6482  C CB  . VAL B 58  ? 1.49615 0.97795 1.47765 -0.00173 -0.03640 0.10437  434 VAL B CB  
6483  C CG1 . VAL B 58  ? 1.47570 0.98309 1.44434 0.00567  -0.03248 0.10363  434 VAL B CG1 
6484  C CG2 . VAL B 58  ? 1.54734 1.00488 1.53312 0.00721  -0.03985 0.09472  434 VAL B CG2 
6494  N N   . GLY B 59  ? 1.33396 0.77624 1.33801 -0.02446 -0.04550 0.08648  435 GLY B N   
6495  C CA  . GLY B 59  ? 1.37590 0.79451 1.39464 -0.03321 -0.04900 0.09010  435 GLY B CA  
6496  C C   . GLY B 59  ? 1.43901 0.82969 1.46475 -0.02458 -0.05234 0.08566  435 GLY B C   
6497  O O   . GLY B 59  ? 1.43523 0.82557 1.45433 -0.01147 -0.05185 0.08015  435 GLY B O   
6501  N N   . GLN B 60  ? 1.49041 0.85755 1.53060 -0.03223 -0.05570 0.08918  436 GLN B N   
6502  C CA  . GLN B 60  ? 1.56163 0.89939 1.61060 -0.02532 -0.05975 0.08208  436 GLN B CA  
6503  C C   . GLN B 60  ? 1.55004 0.87627 1.60282 -0.01692 -0.05878 0.09824  436 GLN B C   
6504  O O   . GLN B 60  ? 1.55540 0.86121 1.61238 -0.00701 -0.06147 0.09153  436 GLN B O   
6505  C CB  . GLN B 60  ? 1.57446 0.89059 1.63848 -0.03758 -0.06425 0.07711  436 GLN B CB  
6506  C CG  . GLN B 60  ? 1.62217 0.90830 1.69562 -0.03198 -0.06942 0.06268  436 GLN B CG  
6507  C CD  . GLN B 60  ? 1.61951 0.88493 1.70916 -0.04544 -0.07358 0.05969  436 GLN B CD  
6508  O OE1 . GLN B 60  ? 1.60678 0.88305 1.69872 -0.05894 -0.07325 0.06295  436 GLN B OE1 
6509  N NE2 . GLN B 60  ? 1.58477 0.82935 1.68231 -0.04120 -0.07469 0.05195  436 GLN B NE2 
6518  N N   . GLY B 61  ? 1.49898 0.84053 1.54881 -0.01886 -0.05486 0.11805  437 GLY B N   
6519  C CA  . GLY B 61  ? 1.50762 0.83959 1.56092 -0.01080 -0.05411 0.13406  437 GLY B CA  
6520  C C   . GLY B 61  ? 1.48690 0.83147 1.52852 0.00465  -0.05169 0.13328  437 GLY B C   
6521  O O   . GLY B 61  ? 1.48455 0.81216 1.53007 0.01547  -0.05335 0.13443  437 GLY B O   
6525  N N   . CYS B 62  ? 1.50163 0.87586 1.52958 0.00588  -0.04785 0.13147  438 CYS B N   
6526  C CA  . CYS B 62  ? 1.47242 0.86276 1.48970 0.01874  -0.04481 0.13515  438 CYS B CA  
6527  C C   . CYS B 62  ? 1.46077 0.85057 1.47084 0.03029  -0.04589 0.11480  438 CYS B C   
6528  O O   . CYS B 62  ? 1.46478 0.87693 1.46299 0.03300  -0.04337 0.10642  438 CYS B O   
6529  C CB  . CYS B 62  ? 1.37396 0.79651 1.38097 0.01437  -0.04012 0.14363  438 CYS B CB  
6530  S SG  . CYS B 62  ? 1.40413 0.83551 1.41708 0.00046  -0.03795 0.16635  438 CYS B SG  
6536  N N   . VAL B 63  ? 1.47505 0.83945 1.49261 0.03771  -0.04956 0.10719  439 VAL B N   
6537  C CA  . VAL B 63  ? 1.48344 0.84551 1.49578 0.04736  -0.05106 0.08626  439 VAL B CA  
6538  C C   . VAL B 63  ? 1.46076 0.82211 1.46970 0.06369  -0.05038 0.08705  439 VAL B C   
6539  O O   . VAL B 63  ? 1.40649 0.77876 1.40642 0.07225  -0.04955 0.07287  439 VAL B O   
6540  C CB  . VAL B 63  ? 1.52949 0.86594 1.55189 0.04361  -0.05609 0.07081  439 VAL B CB  
6541  C CG1 . VAL B 63  ? 1.51485 0.85049 1.54291 0.02675  -0.05707 0.07250  439 VAL B CG1 
6542  C CG2 . VAL B 63  ? 1.56050 0.86709 1.59536 0.05084  -0.05947 0.07461  439 VAL B CG2 
6552  N N   . GLU B 64  ? 1.50010 0.85053 1.51574 0.06843  -0.05060 0.10332  440 GLU B N   
6553  C CA  . GLU B 64  ? 1.49395 0.84984 1.50520 0.08355  -0.04924 0.10740  440 GLU B CA  
6554  C C   . GLU B 64  ? 1.42927 0.81601 1.42966 0.08311  -0.04440 0.11977  440 GLU B C   
6555  O O   . GLU B 64  ? 1.40893 0.80613 1.40384 0.09475  -0.04276 0.12225  440 GLU B O   
6556  C CB  . GLU B 64  ? 1.57713 0.90738 1.60095 0.08906  -0.05197 0.11956  440 GLU B CB  
6557  C CG  . GLU B 64  ? 1.59709 0.93035 1.61789 0.10579  -0.05133 0.12218  440 GLU B CG  
6558  C CD  . GLU B 64  ? 1.56226 0.91433 1.57854 0.10857  -0.04798 0.14305  440 GLU B CD  
6559  O OE1 . GLU B 64  ? 1.45486 0.81847 1.47006 0.09751  -0.04589 0.15644  440 GLU B OE1 
6560  O OE2 . GLU B 64  ? 1.53299 0.88930 1.54683 0.12197  -0.04750 0.14545  440 GLU B OE2 
6567  N N   . ILE B 65  ? 1.33794 0.73947 1.33557 0.07037  -0.04228 0.12626  441 ILE B N   
6568  C CA  . ILE B 65  ? 1.32813 0.76147 1.31393 0.07012  -0.03775 0.13185  441 ILE B CA  
6569  C C   . ILE B 65  ? 1.29587 0.74446 1.27073 0.07661  -0.03644 0.11368  441 ILE B C   
6570  O O   . ILE B 65  ? 1.21202 0.67971 1.17850 0.08492  -0.03365 0.11510  441 ILE B O   
6571  C CB  . ILE B 65  ? 1.30073 0.74610 1.28647 0.05508  -0.03602 0.14012  441 ILE B CB  
6572  C CG1 . ILE B 65  ? 1.35880 0.79540 1.35379 0.04931  -0.03626 0.16140  441 ILE B CG1 
6573  C CG2 . ILE B 65  ? 1.30232 0.78066 1.27569 0.05455  -0.03161 0.14150  441 ILE B CG2 
6574  C CD1 . ILE B 65  ? 1.38486 0.84416 1.37398 0.05248  -0.03259 0.17856  441 ILE B CD1 
6586  N N   . GLY B 66  ? 1.28112 0.72074 1.25656 0.07339  -0.03865 0.09621  442 GLY B N   
6587  C CA  . GLY B 66  ? 1.22189 0.67492 1.18746 0.07933  -0.03760 0.07895  442 GLY B CA  
6588  C C   . GLY B 66  ? 1.25364 0.70323 1.21746 0.09475  -0.03791 0.07321  442 GLY B C   
6589  O O   . GLY B 66  ? 1.22406 0.69386 1.17820 0.10169  -0.03512 0.06849  442 GLY B O   
6593  N N   . SER B 67  ? 1.24306 0.66714 1.21688 0.10030  -0.04131 0.07388  443 SER B N   
6594  C CA  . SER B 67  ? 1.21572 0.63507 1.18935 0.11563  -0.04191 0.06892  443 SER B CA  
6595  C C   . SER B 67  ? 1.18390 0.62393 1.15123 0.12285  -0.03838 0.08147  443 SER B C   
6596  O O   . SER B 67  ? 1.13684 0.59076 1.09699 0.13297  -0.03669 0.07372  443 SER B O   
6597  C CB  . SER B 67  ? 1.29032 0.67801 1.27751 0.11942  -0.04615 0.07172  443 SER B CB  
6598  O OG  . SER B 67  ? 1.32999 0.71378 1.31833 0.13462  -0.04651 0.07250  443 SER B OG  
6604  N N   . GLN B 68  ? 1.28730 0.73083 1.25736 0.11753  -0.03722 0.10091  444 GLN B N   
6605  C CA  . GLN B 68  ? 1.30063 0.76380 1.26552 0.12418  -0.03425 0.11380  444 GLN B CA  
6606  C C   . GLN B 68  ? 1.23078 0.72488 1.18362 0.12076  -0.03016 0.11052  444 GLN B C   
6607  O O   . GLN B 68  ? 1.19253 0.70448 1.13865 0.12971  -0.02792 0.10926  444 GLN B O   
6608  C CB  . GLN B 68  ? 1.33691 0.79439 1.30865 0.11957  -0.03447 0.13560  444 GLN B CB  
6609  C CG  . GLN B 68  ? 1.39028 0.85773 1.36084 0.13064  -0.03324 0.14917  444 GLN B CG  
6610  C CD  . GLN B 68  ? 1.44228 0.88924 1.41965 0.14462  -0.03631 0.14574  444 GLN B CD  
6611  O OE1 . GLN B 68  ? 1.47797 0.90261 1.46124 0.14612  -0.03938 0.13301  444 GLN B OE1 
6612  N NE2 . GLN B 68  ? 1.43559 0.89110 1.41226 0.15506  -0.03557 0.15668  444 GLN B NE2 
6621  N N   . ARG B 69  ? 1.23325 0.73398 1.18386 0.10793  -0.02925 0.10894  445 ARG B N   
6622  C CA  . ARG B 69  ? 1.18277 0.70988 1.12269 0.10495  -0.02587 0.10246  445 ARG B CA  
6623  C C   . ARG B 69  ? 1.11790 0.64962 1.05204 0.11439  -0.02562 0.08566  445 ARG B C   
6624  O O   . ARG B 69  ? 1.10755 0.65926 1.03461 0.12099  -0.02287 0.08489  445 ARG B O   
6625  C CB  . ARG B 69  ? 1.17684 0.70630 1.11607 0.09114  -0.02580 0.09854  445 ARG B CB  
6626  C CG  . ARG B 69  ? 1.18734 0.71839 1.13092 0.08041  -0.02522 0.11476  445 ARG B CG  
6627  C CD  . ARG B 69  ? 1.20347 0.75880 1.14163 0.08160  -0.02164 0.12778  445 ARG B CD  
6628  N NE  . ARG B 69  ? 1.24094 0.79508 1.18462 0.07326  -0.02145 0.14485  445 ARG B NE  
6629  C CZ  . ARG B 69  ? 1.23677 0.79572 1.18141 0.06080  -0.02085 0.14688  445 ARG B CZ  
6630  N NH1 . ARG B 69  ? 1.20333 0.76759 1.14379 0.05603  -0.02067 0.13280  445 ARG B NH1 
6631  N NH2 . ARG B 69  ? 1.19109 0.75033 1.14086 0.05331  -0.02044 0.16278  445 ARG B NH2 
6645  N N   . TYR B 70  ? 1.08633 0.59929 1.02413 0.11564  -0.02861 0.07217  446 TYR B N   
6646  C CA  . TYR B 70  ? 1.04714 0.56520 0.97943 0.12459  -0.02834 0.05585  446 TYR B CA  
6647  C C   . TYR B 70  ? 1.06435 0.58559 0.99641 0.13864  -0.02767 0.05854  446 TYR B C   
6648  O O   . TYR B 70  ? 1.06351 0.60403 0.98795 0.14501  -0.02507 0.05276  446 TYR B O   
6649  C CB  . TYR B 70  ? 1.10069 0.59780 1.03760 0.12404  -0.03200 0.04081  446 TYR B CB  
6650  C CG  . TYR B 70  ? 1.11550 0.62269 1.04507 0.13143  -0.03119 0.02347  446 TYR B CG  
6651  C CD1 . TYR B 70  ? 1.06784 0.59187 0.98919 0.12533  -0.02935 0.01498  446 TYR B CD1 
6652  C CD2 . TYR B 70  ? 1.09383 0.59527 1.02464 0.14467  -0.03206 0.01636  446 TYR B CD2 
6653  C CE1 . TYR B 70  ? 1.02547 0.56005 0.93998 0.13180  -0.02838 0.00049  446 TYR B CE1 
6654  C CE2 . TYR B 70  ? 1.06014 0.57227 0.98426 0.15126  -0.03109 0.00083  446 TYR B CE2 
6655  C CZ  . TYR B 70  ? 1.06364 0.59268 0.97945 0.14473  -0.02914 -0.00654 446 TYR B CZ  
6656  O OH  . TYR B 70  ? 1.05377 0.59474 0.96282 0.15157  -0.02794 -0.02076 446 TYR B OH  
6666  N N   . LYS B 71  ? 1.14625 0.64967 1.08697 0.14339  -0.02994 0.06836  447 LYS B N   
6667  C CA  . LYS B 71  ? 1.14068 0.64519 1.08242 0.15761  -0.02987 0.07096  447 LYS B CA  
6668  C C   . LYS B 71  ? 1.06825 0.60104 1.00240 0.16031  -0.02597 0.07975  447 LYS B C   
6669  O O   . LYS B 71  ? 1.04429 0.58940 0.97450 0.17101  -0.02459 0.07471  447 LYS B O   
6670  C CB  . LYS B 71  ? 1.23462 0.71495 1.18768 0.16028  -0.03305 0.08310  447 LYS B CB  
6671  C CG  . LYS B 71  ? 1.29549 0.77367 1.25170 0.17500  -0.03365 0.08871  447 LYS B CG  
6672  C CD  . LYS B 71  ? 1.36201 0.81854 1.32933 0.17489  -0.03640 0.10560  447 LYS B CD  
6673  C CE  . LYS B 71  ? 1.46252 0.90981 1.43541 0.19067  -0.03820 0.10889  447 LYS B CE  
6674  N NZ  . LYS B 71  ? 1.52330 0.95772 1.50486 0.19104  -0.03986 0.12973  447 LYS B NZ  
6688  N N   . LEU B 72  ? 1.11341 0.65799 1.04553 0.15041  -0.02412 0.09199  448 LEU B N   
6689  C CA  . LEU B 72  ? 1.09459 0.66709 1.01965 0.15150  -0.02050 0.09946  448 LEU B CA  
6690  C C   . LEU B 72  ? 1.06190 0.65460 0.97784 0.15007  -0.01772 0.08645  448 LEU B C   
6691  O O   . LEU B 72  ? 1.01592 0.62865 0.92665 0.15656  -0.01527 0.08556  448 LEU B O   
6692  C CB  . LEU B 72  ? 1.05151 0.62974 0.97770 0.14106  -0.01957 0.11539  448 LEU B CB  
6693  C CG  . LEU B 72  ? 1.12835 0.69532 1.06202 0.14310  -0.02122 0.13301  448 LEU B CG  
6694  C CD1 . LEU B 72  ? 1.08529 0.65870 1.01966 0.13092  -0.02011 0.14682  448 LEU B CD1 
6695  C CD2 . LEU B 72  ? 1.17200 0.75312 1.10378 0.15507  -0.02015 0.14037  448 LEU B CD2 
6707  N N   . GLY B 73  ? 1.06021 0.64865 0.97447 0.14135  -0.01808 0.07677  449 GLY B N   
6708  C CA  . GLY B 73  ? 0.97522 0.58121 0.88128 0.14054  -0.01568 0.06447  449 GLY B CA  
6709  C C   . GLY B 73  ? 1.01203 0.62151 0.91576 0.15295  -0.01535 0.05378  449 GLY B C   
6710  O O   . GLY B 73  ? 0.97904 0.61012 0.87672 0.15675  -0.01237 0.05148  449 GLY B O   
6714  N N   . VAL B 74  ? 1.01211 0.60059 0.92140 0.15979  -0.01842 0.04761  450 VAL B N   
6715  C CA  . VAL B 74  ? 0.97497 0.56667 0.88240 0.17189  -0.01819 0.03619  450 VAL B CA  
6716  C C   . VAL B 74  ? 0.99128 0.59770 0.89797 0.18168  -0.01635 0.04412  450 VAL B C   
6717  O O   . VAL B 74  ? 0.92904 0.55180 0.83093 0.18881  -0.01420 0.03654  450 VAL B O   
6718  C CB  . VAL B 74  ? 1.06539 0.63051 0.97996 0.17740  -0.02217 0.02770  450 VAL B CB  
6719  C CG1 . VAL B 74  ? 1.05586 0.62563 0.96912 0.19133  -0.02184 0.01700  450 VAL B CG1 
6720  C CG2 . VAL B 74  ? 0.99965 0.55315 0.91440 0.16785  -0.02401 0.01768  450 VAL B CG2 
6730  N N   . ARG B 75  ? 1.04423 0.64708 0.95550 0.18193  -0.01704 0.05979  451 ARG B N   
6731  C CA  . ARG B 75  ? 1.05928 0.67757 0.96982 0.19142  -0.01554 0.06731  451 ARG B CA  
6732  C C   . ARG B 75  ? 1.01382 0.66137 0.91643 0.18735  -0.01157 0.06805  451 ARG B C   
6733  O O   . ARG B 75  ? 0.99533 0.66061 0.89471 0.19521  -0.00957 0.06451  451 ARG B O   
6734  C CB  . ARG B 75  ? 1.15036 0.75944 1.06730 0.19253  -0.01726 0.08467  451 ARG B CB  
6735  C CG  . ARG B 75  ? 1.29124 0.87066 1.21753 0.19855  -0.02134 0.08500  451 ARG B CG  
6736  C CD  . ARG B 75  ? 1.35107 0.92009 1.28419 0.19820  -0.02309 0.10399  451 ARG B CD  
6737  N NE  . ARG B 75  ? 1.40904 0.95145 1.35172 0.20704  -0.02690 0.10453  451 ARG B NE  
6738  C CZ  . ARG B 75  ? 1.45537 0.98430 1.40562 0.20899  -0.02903 0.12029  451 ARG B CZ  
6739  N NH1 . ARG B 75  ? 1.43994 0.98096 1.38873 0.20275  -0.02760 0.13703  451 ARG B NH1 
6740  N NH2 . ARG B 75  ? 1.50300 1.00675 1.46250 0.21741  -0.03260 0.11941  451 ARG B NH2 
6754  N N   . LEU B 76  ? 0.98848 0.64132 0.88844 0.17494  -0.01044 0.07202  452 LEU B N   
6755  C CA  . LEU B 76  ? 0.99207 0.67101 0.88514 0.17003  -0.00686 0.07142  452 LEU B CA  
6756  C C   . LEU B 76  ? 0.94986 0.63808 0.83771 0.17241  -0.00515 0.05614  452 LEU B C   
6757  O O   . LEU B 76  ? 0.88708 0.59610 0.77117 0.17671  -0.00252 0.05402  452 LEU B O   
6758  C CB  . LEU B 76  ? 0.93008 0.61045 0.82213 0.15652  -0.00635 0.07734  452 LEU B CB  
6759  C CG  . LEU B 76  ? 0.94700 0.65431 0.83321 0.15183  -0.00283 0.07870  452 LEU B CG  
6760  C CD1 . LEU B 76  ? 0.95459 0.68057 0.84026 0.15835  -0.00130 0.08681  452 LEU B CD1 
6761  C CD2 . LEU B 76  ? 0.91263 0.61965 0.79884 0.13902  -0.00266 0.08478  452 LEU B CD2 
6773  N N   . TYR B 77  ? 0.92503 0.59850 0.81290 0.16970  -0.00669 0.04546  453 TYR B N   
6774  C CA  . TYR B 77  ? 0.92091 0.60217 0.80379 0.17211  -0.00530 0.03092  453 TYR B CA  
6775  C C   . TYR B 77  ? 0.96521 0.65694 0.84752 0.18489  -0.00411 0.02667  453 TYR B C   
6776  O O   . TYR B 77  ? 0.89878 0.61199 0.77614 0.18598  -0.00097 0.02286  453 TYR B O   
6777  C CB  . TYR B 77  ? 0.96060 0.62068 0.84518 0.16935  -0.00818 0.02071  453 TYR B CB  
6778  C CG  . TYR B 77  ? 0.95197 0.61454 0.83297 0.17498  -0.00784 0.00505  453 TYR B CG  
6779  C CD1 . TYR B 77  ? 0.92579 0.60442 0.79989 0.16994  -0.00535 -0.00194 453 TYR B CD1 
6780  C CD2 . TYR B 77  ? 1.01051 0.65947 0.89517 0.18507  -0.01007 -0.00278 453 TYR B CD2 
6781  C CE1 . TYR B 77  ? 0.93038 0.61351 0.80076 0.17485  -0.00478 -0.01520 453 TYR B CE1 
6782  C CE2 . TYR B 77  ? 0.97177 0.62532 0.85264 0.19037  -0.00957 -0.01783 453 TYR B CE2 
6783  C CZ  . TYR B 77  ? 0.94982 0.62072 0.82331 0.18488  -0.00689 -0.02366 453 TYR B CZ  
6784  O OH  . TYR B 77  ? 0.99242 0.67006 0.86153 0.18977  -0.00615 -0.03796 453 TYR B OH  
6794  N N   . TYR B 78  ? 1.02365 0.70095 0.91165 0.19469  -0.00657 0.02791  454 TYR B N   
6795  C CA  . TYR B 78  ? 0.97835 0.66504 0.86640 0.20764  -0.00568 0.02275  454 TYR B CA  
6796  C C   . TYR B 78  ? 0.94247 0.65306 0.82864 0.20991  -0.00293 0.03136  454 TYR B C   
6797  O O   . TYR B 78  ? 0.95309 0.68208 0.83637 0.21588  -0.00051 0.02555  454 TYR B O   
6798  C CB  . TYR B 78  ? 1.02496 0.69080 0.92045 0.21805  -0.00914 0.02347  454 TYR B CB  
6799  C CG  . TYR B 78  ? 1.06927 0.71448 0.96694 0.21953  -0.01176 0.01068  454 TYR B CG  
6800  C CD1 . TYR B 78  ? 1.05871 0.71253 0.95117 0.22094  -0.01031 -0.00438 454 TYR B CD1 
6801  C CD2 . TYR B 78  ? 1.06674 0.68448 0.97186 0.21910  -0.01572 0.01349  454 TYR B CD2 
6802  C CE1 . TYR B 78  ? 1.10561 0.74235 0.99960 0.22211  -0.01281 -0.01719 454 TYR B CE1 
6803  C CE2 . TYR B 78  ? 1.11479 0.71385 1.02236 0.22001  -0.01836 0.00041  454 TYR B CE2 
6804  C CZ  . TYR B 78  ? 1.11990 0.72924 1.02156 0.22171  -0.01692 -0.01537 454 TYR B CZ  
6805  O OH  . TYR B 78  ? 1.20441 0.79782 1.10787 0.22300  -0.01953 -0.02964 454 TYR B OH  
6815  N N   . ARG B 79  ? 1.01927 0.73106 0.90718 0.20474  -0.00321 0.04513  455 ARG B N   
6816  C CA  . ARG B 79  ? 0.96383 0.69856 0.85035 0.20641  -0.00099 0.05370  455 ARG B CA  
6817  C C   . ARG B 79  ? 0.89744 0.65390 0.77789 0.19880  0.00252  0.04932  455 ARG B C   
6818  O O   . ARG B 79  ? 0.88392 0.66147 0.76236 0.20305  0.00495  0.04715  455 ARG B O   
6819  C CB  . ARG B 79  ? 0.97973 0.70933 0.86958 0.20263  -0.00244 0.06921  455 ARG B CB  
6820  C CG  . ARG B 79  ? 0.87871 0.63235 0.76635 0.20054  -0.00025 0.07811  455 ARG B CG  
6821  C CD  . ARG B 79  ? 0.97988 0.72665 0.86982 0.19340  -0.00158 0.09230  455 ARG B CD  
6822  N NE  . ARG B 79  ? 1.00359 0.77439 0.89140 0.19157  0.00032  0.10072  455 ARG B NE  
6823  C CZ  . ARG B 79  ? 1.03418 0.81755 0.92347 0.20035  0.00020  0.10740  455 ARG B CZ  
6824  N NH1 . ARG B 79  ? 1.04437 0.81772 0.93757 0.21205  -0.00174 0.10728  455 ARG B NH1 
6825  N NH2 . ARG B 79  ? 1.04105 0.84775 0.92812 0.19771  0.00190  0.11372  455 ARG B NH2 
6839  N N   . VAL B 80  ? 0.86621 0.61779 0.74420 0.18752  0.00275  0.04764  456 VAL B N   
6840  C CA  . VAL B 80  ? 0.89949 0.67012 0.77230 0.18061  0.00591  0.04308  456 VAL B CA  
6841  C C   . VAL B 80  ? 0.84740 0.62460 0.71722 0.18577  0.00747  0.03019  456 VAL B C   
6842  O O   . VAL B 80  ? 0.79882 0.59703 0.66606 0.18659  0.01041  0.02763  456 VAL B O   
6843  C CB  . VAL B 80  ? 0.89877 0.66258 0.76988 0.16794  0.00565  0.04381  456 VAL B CB  
6844  C CG1 . VAL B 80  ? 0.83651 0.61948 0.70267 0.16183  0.00886  0.03828  456 VAL B CG1 
6845  C CG2 . VAL B 80  ? 0.85537 0.61456 0.72946 0.16289  0.00440  0.05671  456 VAL B CG2 
6855  N N   . MET B 81  ? 0.91330 0.67339 0.78383 0.18953  0.00551  0.02187  457 MET B N   
6856  C CA  . MET B 81  ? 0.92782 0.69541 0.79522 0.19483  0.00705  0.00947  457 MET B CA  
6857  C C   . MET B 81  ? 0.91534 0.70072 0.78353 0.20478  0.00897  0.00961  457 MET B C   
6858  O O   . MET B 81  ? 0.91393 0.71991 0.77884 0.20393  0.01220  0.00602  457 MET B O   
6859  C CB  . MET B 81  ? 0.93534 0.68201 0.80427 0.19939  0.00424  0.00031  457 MET B CB  
6860  C CG  . MET B 81  ? 0.91286 0.67000 0.77836 0.20570  0.00602  -0.01209 457 MET B CG  
6861  S SD  . MET B 81  ? 0.93261 0.66630 0.80074 0.21304  0.00244  -0.02376 457 MET B SD  
6862  C CE  . MET B 81  ? 0.96126 0.67287 0.83014 0.20111  -0.00064 -0.02296 457 MET B CE  
6872  N N   . GLU B 82  ? 0.97350 0.75161 0.84664 0.21393  0.00696  0.01473  458 GLU B N   
6873  C CA  . GLU B 82  ? 0.99595 0.79101 0.87063 0.22420  0.00838  0.01546  458 GLU B CA  
6874  C C   . GLU B 82  ? 0.93022 0.75072 0.80258 0.21899  0.01159  0.02032  458 GLU B C   
6875  O O   . GLU B 82  ? 0.93810 0.77835 0.80906 0.22259  0.01431  0.01533  458 GLU B O   
6876  C CB  . GLU B 82  ? 1.00789 0.79201 0.88855 0.23283  0.00549  0.02414  458 GLU B CB  
6877  C CG  . GLU B 82  ? 1.06208 0.85940 0.94539 0.24654  0.00607  0.02254  458 GLU B CG  
6878  C CD  . GLU B 82  ? 1.09987 0.89194 0.98888 0.25431  0.00353  0.03433  458 GLU B CD  
6879  O OE1 . GLU B 82  ? 1.12332 0.89620 1.01514 0.25111  0.00082  0.04256  458 GLU B OE1 
6880  O OE2 . GLU B 82  ? 1.11743 0.92590 1.00822 0.26344  0.00434  0.03574  458 GLU B OE2 
6887  N N   . SER B 83  ? 0.98855 0.80937 0.86101 0.21052  0.01129  0.03001  459 SER B N   
6888  C CA  . SER B 83  ? 0.95620 0.80071 0.82728 0.20564  0.01398  0.03439  459 SER B CA  
6889  C C   . SER B 83  ? 0.95920 0.81580 0.82606 0.19848  0.01703  0.02639  459 SER B C   
6890  O O   . SER B 83  ? 0.95781 0.83547 0.82417 0.19986  0.01976  0.02384  459 SER B O   
6891  C CB  . SER B 83  ? 0.90348 0.74551 0.77554 0.19827  0.01288  0.04577  459 SER B CB  
6892  O OG  . SER B 83  ? 0.96744 0.83198 0.83819 0.19283  0.01539  0.04817  459 SER B OG  
6898  N N   . MET B 84  ? 0.94960 0.79304 0.81377 0.19132  0.01652  0.02205  460 MET B N   
6899  C CA  . MET B 84  ? 0.92668 0.78109 0.78690 0.18479  0.01926  0.01531  460 MET B CA  
6900  C C   . MET B 84  ? 0.90735 0.77380 0.76645 0.19236  0.02137  0.00667  460 MET B C   
6901  O O   . MET B 84  ? 0.85410 0.73971 0.71181 0.18948  0.02451  0.00452  460 MET B O   
6902  C CB  . MET B 84  ? 0.85779 0.69555 0.71530 0.17748  0.01794  0.01129  460 MET B CB  
6903  C CG  . MET B 84  ? 0.79888 0.64887 0.65278 0.16844  0.02059  0.00823  460 MET B CG  
6904  S SD  . MET B 84  ? 0.85211 0.68574 0.70298 0.15909  0.01897  0.00477  460 MET B SD  
6905  C CE  . MET B 84  ? 0.81895 0.63371 0.67363 0.15622  0.01547  0.01392  460 MET B CE  
6915  N N   . LEU B 85  ? 0.87395 0.72948 0.73404 0.20191  0.01973  0.00141  461 LEU B N   
6916  C CA  . LEU B 85  ? 0.91622 0.78425 0.77528 0.20972  0.02181  -0.00721 461 LEU B CA  
6917  C C   . LEU B 85  ? 0.91764 0.80853 0.77922 0.21415  0.02411  -0.00370 461 LEU B C   
6918  O O   . LEU B 85  ? 0.86190 0.77120 0.72213 0.21498  0.02727  -0.00888 461 LEU B O   
6919  C CB  . LEU B 85  ? 0.90109 0.75341 0.76188 0.22039  0.01929  -0.01325 461 LEU B CB  
6920  C CG  . LEU B 85  ? 0.89900 0.73008 0.75782 0.21791  0.01694  -0.01978 461 LEU B CG  
6921  C CD1 . LEU B 85  ? 1.01520 0.83266 0.87725 0.22995  0.01442  -0.02578 461 LEU B CD1 
6922  C CD2 . LEU B 85  ? 0.94061 0.78076 0.79373 0.21285  0.01935  -0.02854 461 LEU B CD2 
6934  N N   . LYS B 86  ? 1.01009 0.90143 0.87536 0.21603  0.02263  0.00555  462 LYS B N   
6935  C CA  . LYS B 86  ? 0.99946 0.91212 0.86777 0.22173  0.02415  0.00867  462 LYS B CA  
6936  C C   . LYS B 86  ? 0.96344 0.89813 0.83081 0.21343  0.02751  0.00914  462 LYS B C   
6937  O O   . LYS B 86  ? 0.97922 0.93455 0.84848 0.21758  0.02975  0.00726  462 LYS B O   
6938  C CB  . LYS B 86  ? 1.02399 0.93202 0.89612 0.22568  0.02148  0.01889  462 LYS B CB  
6939  C CG  . LYS B 86  ? 1.04825 0.97613 0.92410 0.23491  0.02214  0.02139  462 LYS B CG  
6940  C CD  . LYS B 86  ? 1.14138 1.06124 1.02106 0.24186  0.01882  0.03129  462 LYS B CD  
6941  C CE  . LYS B 86  ? 1.18130 1.08143 1.06349 0.25335  0.01604  0.02892  462 LYS B CE  
6942  N NZ  . LYS B 86  ? 1.19823 1.11397 1.08374 0.26618  0.01662  0.02592  462 LYS B NZ  
6956  N N   . SER B 87  ? 0.91588 0.84677 0.78090 0.20183  0.02793  0.01113  463 SER B N   
6957  C CA  . SER B 87  ? 0.92536 0.87528 0.79008 0.19367  0.03106  0.01066  463 SER B CA  
6958  C C   . SER B 87  ? 0.92241 0.87594 0.78386 0.19067  0.03359  0.00256  463 SER B C   
6959  O O   . SER B 87  ? 0.85400 0.82470 0.71600 0.18529  0.03654  0.00160  463 SER B O   
6960  C CB  . SER B 87  ? 0.93089 0.87791 0.79544 0.18296  0.03045  0.01688  463 SER B CB  
6961  O OG  . SER B 87  ? 0.95026 0.87653 0.81197 0.17813  0.02861  0.01671  463 SER B OG  
6967  N N   . GLU B 88  ? 0.90244 0.83978 0.76060 0.19294  0.03239  -0.00292 464 GLU B N   
6968  C CA  . GLU B 88  ? 0.91929 0.86273 0.77393 0.19110  0.03489  -0.01053 464 GLU B CA  
6969  C C   . GLU B 88  ? 0.90140 0.86181 0.75722 0.20005  0.03726  -0.01571 464 GLU B C   
6970  O O   . GLU B 88  ? 0.89522 0.86727 0.74880 0.19805  0.04018  -0.02061 464 GLU B O   
6971  C CB  . GLU B 88  ? 0.86082 0.78443 0.71126 0.19034  0.03294  -0.01582 464 GLU B CB  
6972  C CG  . GLU B 88  ? 0.78208 0.69099 0.63121 0.18031  0.03101  -0.01150 464 GLU B CG  
6973  C CD  . GLU B 88  ? 0.80647 0.72622 0.65449 0.16976  0.03335  -0.00938 464 GLU B CD  
6974  O OE1 . GLU B 88  ? 0.82133 0.75883 0.66940 0.16935  0.03652  -0.01137 464 GLU B OE1 
6975  O OE2 . GLU B 88  ? 0.84625 0.75670 0.69375 0.16173  0.03202  -0.00567 464 GLU B OE2 
6982  N N   . GLU B 89  ? 0.96387 0.92751 0.82344 0.20973  0.03618  -0.01415 465 GLU B N   
6983  C CA  . GLU B 89  ? 0.96062 0.94140 0.82186 0.21888  0.03836  -0.01924 465 GLU B CA  
6984  C C   . GLU B 89  ? 0.91441 0.92047 0.77691 0.21360  0.04250  -0.01923 465 GLU B C   
6985  O O   . GLU B 89  ? 0.91837 0.93847 0.78052 0.21783  0.04518  -0.02497 465 GLU B O   
6986  C CB  . GLU B 89  ? 0.97388 0.95642 0.83988 0.22960  0.03645  -0.01596 465 GLU B CB  
6987  C CG  . GLU B 89  ? 1.02311 0.98267 0.88941 0.23831  0.03262  -0.01724 465 GLU B CG  
6988  C CD  . GLU B 89  ? 1.00575 0.96823 0.87725 0.25012  0.03079  -0.01368 465 GLU B CD  
6989  O OE1 . GLU B 89  ? 0.97976 0.95938 0.85450 0.25020  0.03163  -0.00790 465 GLU B OE1 
6990  O OE2 . GLU B 89  ? 1.06035 1.00775 0.93298 0.25960  0.02832  -0.01696 465 GLU B OE2 
6997  N N   . GLU B 90  ? 0.93078 0.94379 0.79529 0.20457  0.04314  -0.01315 466 GLU B N   
6998  C CA  . GLU B 90  ? 0.91646 0.95253 0.78329 0.19919  0.04695  -0.01347 466 GLU B CA  
6999  C C   . GLU B 90  ? 0.88066 0.91605 0.74391 0.18959  0.04914  -0.01562 466 GLU B C   
7000  O O   . GLU B 90  ? 0.85312 0.90649 0.71827 0.18526  0.05255  -0.01628 466 GLU B O   
7001  C CB  . GLU B 90  ? 0.88848 0.93552 0.76028 0.19444  0.04677  -0.00700 466 GLU B CB  
7002  C CG  . GLU B 90  ? 0.91297 0.95122 0.78400 0.18315  0.04588  -0.00256 466 GLU B CG  
7003  C CD  . GLU B 90  ? 0.96549 1.01534 0.84148 0.18031  0.04531  0.00285  466 GLU B CD  
7004  O OE1 . GLU B 90  ? 0.97763 1.04833 0.85799 0.17809  0.04778  0.00203  466 GLU B OE1 
7005  O OE2 . GLU B 90  ? 0.95980 0.99884 0.83555 0.18048  0.04239  0.00781  466 GLU B OE2 
7012  N N   . ARG B 91  ? 0.83392 0.84946 0.69275 0.18529  0.04715  -0.01574 467 ARG B N   
7013  C CA  . ARG B 91  ? 0.82984 0.84357 0.68530 0.17600  0.04868  -0.01673 467 ARG B CA  
7014  C C   . ARG B 91  ? 0.85075 0.86166 0.70092 0.17970  0.04955  -0.02371 467 ARG B C   
7015  O O   . ARG B 91  ? 0.88346 0.90407 0.73171 0.17464  0.05237  -0.02514 467 ARG B O   
7016  C CB  . ARG B 91  ? 0.84929 0.84420 0.70306 0.16870  0.04586  -0.01287 467 ARG B CB  
7017  C CG  . ARG B 91  ? 0.78979 0.78498 0.64792 0.16546  0.04438  -0.00614 467 ARG B CG  
7018  C CD  . ARG B 91  ? 0.76790 0.74400 0.62402 0.15873  0.04158  -0.00268 467 ARG B CD  
7019  N NE  . ARG B 91  ? 0.73117 0.70937 0.58594 0.14911  0.04323  -0.00303 467 ARG B NE  
7020  C CZ  . ARG B 91  ? 0.75239 0.72062 0.60249 0.14648  0.04294  -0.00627 467 ARG B CZ  
7021  N NH1 . ARG B 91  ? 0.80173 0.75594 0.64817 0.15212  0.04084  -0.01001 467 ARG B NH1 
7022  N NH2 . ARG B 91  ? 0.74362 0.71604 0.59314 0.13820  0.04459  -0.00576 467 ARG B NH2 
7036  N N   . LEU B 92  ? 0.85156 0.84917 0.69953 0.18835  0.04704  -0.02800 468 LEU B N   
7037  C CA  . LEU B 92  ? 0.79448 0.78527 0.63696 0.19145  0.04685  -0.03544 468 LEU B CA  
7038  C C   . LEU B 92  ? 0.83753 0.84011 0.68012 0.20261  0.04842  -0.04216 468 LEU B C   
7039  O O   . LEU B 92  ? 0.83730 0.84559 0.68427 0.21029  0.04813  -0.04135 468 LEU B O   
7040  C CB  . LEU B 92  ? 0.81115 0.77630 0.65123 0.19266  0.04253  -0.03715 468 LEU B CB  
7041  C CG  . LEU B 92  ? 0.84715 0.79691 0.68634 0.18266  0.04031  -0.03203 468 LEU B CG  
7042  C CD1 . LEU B 92  ? 0.83425 0.76006 0.67138 0.18514  0.03624  -0.03547 468 LEU B CD1 
7043  C CD2 . LEU B 92  ? 0.84507 0.80171 0.68136 0.17266  0.04246  -0.03104 468 LEU B CD2 
7055  N N   . SER B 93  ? 0.88461 0.89212 0.72226 0.20342  0.05012  -0.04871 469 SER B N   
7056  C CA  . SER B 93  ? 0.81973 0.83798 0.65620 0.21397  0.05162  -0.05685 469 SER B CA  
7057  C C   . SER B 93  ? 0.92820 0.92718 0.76399 0.22373  0.04768  -0.06331 469 SER B C   
7058  O O   . SER B 93  ? 0.87567 0.85212 0.71149 0.22150  0.04381  -0.06141 469 SER B O   
7059  C CB  . SER B 93  ? 0.87235 0.90204 0.70313 0.21089  0.05456  -0.06144 469 SER B CB  
7060  O OG  . SER B 93  ? 0.86541 0.87664 0.69070 0.20878  0.05171  -0.06562 469 SER B OG  
7066  N N   . ILE B 94  ? 1.00943 1.01801 0.84536 0.23482  0.04873  -0.07104 470 ILE B N   
7067  C CA  . ILE B 94  ? 1.03013 1.02203 0.86609 0.24534  0.04523  -0.07889 470 ILE B CA  
7068  C C   . ILE B 94  ? 0.97106 0.94587 0.80129 0.24180  0.04287  -0.08494 470 ILE B C   
7069  O O   . ILE B 94  ? 0.92113 0.87310 0.75228 0.24521  0.03865  -0.08810 470 ILE B O   
7070  C CB  . ILE B 94  ? 1.07171 1.08117 0.90865 0.25764  0.04745  -0.08710 470 ILE B CB  
7071  C CG1 . ILE B 94  ? 1.03217 1.05973 0.87533 0.26149  0.04957  -0.08146 470 ILE B CG1 
7072  C CG2 . ILE B 94  ? 1.07312 1.06420 0.91081 0.26915  0.04358  -0.09633 470 ILE B CG2 
7073  C CD1 . ILE B 94  ? 0.97142 1.02396 0.81460 0.25242  0.05440  -0.07572 470 ILE B CD1 
7085  N N   . GLN B 95  ? 0.95017 0.93613 0.77484 0.23486  0.04548  -0.08640 471 GLN B N   
7086  C CA  . GLN B 95  ? 0.97485 0.94937 0.79354 0.23199  0.04359  -0.09301 471 GLN B CA  
7087  C C   . GLN B 95  ? 0.92327 0.87866 0.74165 0.22134  0.04073  -0.08642 471 GLN B C   
7088  O O   . GLN B 95  ? 0.90113 0.83639 0.71802 0.22112  0.03690  -0.09100 471 GLN B O   
7089  C CB  . GLN B 95  ? 1.01535 1.01149 0.82817 0.22872  0.04763  -0.09578 471 GLN B CB  
7090  C CG  . GLN B 95  ? 1.08067 1.09856 0.89320 0.23872  0.05093  -0.10268 471 GLN B CG  
7091  C CD  . GLN B 95  ? 1.06964 1.10879 0.87579 0.23496  0.05489  -0.10487 471 GLN B CD  
7092  O OE1 . GLN B 95  ? 1.01589 1.05640 0.81905 0.22404  0.05585  -0.09857 471 GLN B OE1 
7093  N NE2 . GLN B 95  ? 1.07214 1.12871 0.87640 0.24419  0.05727  -0.11343 471 GLN B NE2 
7102  N N   . ASN B 96  ? 0.93771 0.89952 0.75816 0.21256  0.04249  -0.07595 472 ASN B N   
7103  C CA  . ASN B 96  ? 0.95501 0.90003 0.77613 0.20288  0.03992  -0.06903 472 ASN B CA  
7104  C C   . ASN B 96  ? 0.92558 0.84800 0.75088 0.20701  0.03555  -0.06825 472 ASN B C   
7105  O O   . ASN B 96  ? 0.93019 0.83317 0.75454 0.20275  0.03217  -0.06866 472 ASN B O   
7106  C CB  . ASN B 96  ? 0.95628 0.91278 0.78047 0.19469  0.04243  -0.05855 472 ASN B CB  
7107  C CG  . ASN B 96  ? 0.93327 0.90902 0.75432 0.18810  0.04647  -0.05715 472 ASN B CG  
7108  O OD1 . ASN B 96  ? 0.93667 0.92899 0.76112 0.18544  0.04965  -0.05167 472 ASN B OD1 
7109  N ND2 . ASN B 96  ? 0.82725 0.80121 0.64225 0.18538  0.04626  -0.06183 472 ASN B ND2 
7116  N N   . PHE B 97  ? 0.88696 0.81208 0.71724 0.21545  0.03552  -0.06689 473 PHE B N   
7117  C CA  . PHE B 97  ? 0.92211 0.82666 0.75687 0.22063  0.03150  -0.06551 473 PHE B CA  
7118  C C   . PHE B 97  ? 0.94082 0.82631 0.77376 0.22465  0.02806  -0.07501 473 PHE B C   
7119  O O   . PHE B 97  ? 0.87382 0.73741 0.70841 0.22128  0.02435  -0.07300 473 PHE B O   
7120  C CB  . PHE B 97  ? 0.98882 0.90383 0.82851 0.23124  0.03248  -0.06458 473 PHE B CB  
7121  C CG  . PHE B 97  ? 0.97086 0.88284 0.81576 0.22978  0.03142  -0.05382 473 PHE B CG  
7122  C CD1 . PHE B 97  ? 0.96676 0.89397 0.81238 0.22187  0.03400  -0.04580 473 PHE B CD1 
7123  C CD2 . PHE B 97  ? 0.99701 0.89176 0.84642 0.23669  0.02781  -0.05176 473 PHE B CD2 
7124  C CE1 . PHE B 97  ? 0.94400 0.87016 0.79410 0.22061  0.03294  -0.03641 473 PHE B CE1 
7125  C CE2 . PHE B 97  ? 0.97235 0.86601 0.82610 0.23561  0.02686  -0.04130 473 PHE B CE2 
7126  C CZ  . PHE B 97  ? 0.97687 0.88725 0.83070 0.22768  0.02946  -0.03391 473 PHE B CZ  
7136  N N   . SER B 98  ? 0.97558 0.87042 0.80500 0.23087  0.02939  -0.08565 474 SER B N   
7137  C CA  . SER B 98  ? 0.98872 0.86792 0.81669 0.23590  0.02618  -0.09676 474 SER B CA  
7138  C C   . SER B 98  ? 0.96465 0.83391 0.78790 0.22584  0.02450  -0.09854 474 SER B C   
7139  O O   . SER B 98  ? 0.99464 0.84178 0.81936 0.22526  0.02034  -0.10210 474 SER B O   
7140  C CB  . SER B 98  ? 1.04607 0.94223 0.87143 0.24587  0.02851  -0.10788 474 SER B CB  
7141  O OG  . SER B 98  ? 1.09355 0.97446 0.91919 0.25329  0.02510  -0.11963 474 SER B OG  
7147  N N   . LYS B 99  ? 0.90328 0.78828 0.72143 0.21769  0.02753  -0.09583 475 LYS B N   
7148  C CA  . LYS B 99  ? 0.91850 0.79427 0.73269 0.20788  0.02572  -0.09612 475 LYS B CA  
7149  C C   . LYS B 99  ? 0.94206 0.79887 0.76052 0.20048  0.02286  -0.08697 475 LYS B C   
7150  O O   . LYS B 99  ? 0.96470 0.80335 0.78310 0.19650  0.01924  -0.08954 475 LYS B O   
7151  C CB  . LYS B 99  ? 0.85751 0.75401 0.66615 0.20071  0.02957  -0.09331 475 LYS B CB  
7152  C CG  . LYS B 99  ? 0.92951 0.81932 0.73355 0.19118  0.02783  -0.09391 475 LYS B CG  
7153  C CD  . LYS B 99  ? 0.94944 0.85991 0.74882 0.18450  0.03174  -0.08951 475 LYS B CD  
7154  C CE  . LYS B 99  ? 0.97544 0.87975 0.77165 0.17386  0.03014  -0.08651 475 LYS B CE  
7155  N NZ  . LYS B 99  ? 0.97305 0.89579 0.76707 0.16691  0.03405  -0.07886 475 LYS B NZ  
7169  N N   . LEU B 100 ? 0.94173 0.80270 0.76443 0.19913  0.02427  -0.07663 476 LEU B N   
7170  C CA  . LEU B 100 ? 0.90469 0.75040 0.73116 0.19207  0.02192  -0.06740 476 LEU B CA  
7171  C C   . LEU B 100 ? 0.89849 0.72103 0.72954 0.19724  0.01765  -0.06954 476 LEU B C   
7172  O O   . LEU B 100 ? 0.89938 0.70444 0.73145 0.19102  0.01455  -0.06807 476 LEU B O   
7173  C CB  . LEU B 100 ? 0.89938 0.75708 0.72913 0.19013  0.02442  -0.05681 476 LEU B CB  
7174  C CG  . LEU B 100 ? 0.88365 0.72916 0.71743 0.18373  0.02243  -0.04662 476 LEU B CG  
7175  C CD1 . LEU B 100 ? 0.85150 0.69318 0.68312 0.17208  0.02196  -0.04305 476 LEU B CD1 
7176  C CD2 . LEU B 100 ? 0.84237 0.70300 0.67959 0.18559  0.02492  -0.03886 476 LEU B CD2 
7188  N N   . LEU B 101 ? 0.94584 0.76796 0.78033 0.20858  0.01738  -0.07268 477 LEU B N   
7189  C CA  . LEU B 101 ? 0.96547 0.76482 0.80544 0.21433  0.01327  -0.07405 477 LEU B CA  
7190  C C   . LEU B 101 ? 0.97651 0.76073 0.81502 0.21521  0.01015  -0.08573 477 LEU B C   
7191  O O   . LEU B 101 ? 1.01463 0.77683 0.85821 0.21794  0.00626  -0.08724 477 LEU B O   
7192  C CB  . LEU B 101 ? 0.97748 0.78131 0.82175 0.22703  0.01376  -0.07478 477 LEU B CB  
7193  C CG  . LEU B 101 ? 0.94469 0.75787 0.79228 0.22633  0.01541  -0.06219 477 LEU B CG  
7194  C CD1 . LEU B 101 ? 1.02328 0.84694 0.87444 0.23834  0.01656  -0.06246 477 LEU B CD1 
7195  C CD2 . LEU B 101 ? 0.99257 0.78452 0.84478 0.22124  0.01198  -0.05249 477 LEU B CD2 
7207  N N   . ASN B 102 ? 0.97571 0.77111 0.80772 0.21250  0.01160  -0.09373 478 ASN B N   
7208  C CA  . ASN B 102 ? 0.99706 0.78029 0.82711 0.21234  0.00852  -0.10533 478 ASN B CA  
7209  C C   . ASN B 102 ? 1.01385 0.79417 0.84002 0.19999  0.00761  -0.10372 478 ASN B C   
7210  O O   . ASN B 102 ? 1.06408 0.83625 0.88819 0.19899  0.00498  -0.11369 478 ASN B O   
7211  C CB  . ASN B 102 ? 1.00999 0.80828 0.83555 0.22110  0.01027  -0.11823 478 ASN B CB  
7212  C CG  . ASN B 102 ? 0.99903 0.78859 0.82974 0.23424  0.00849  -0.12585 478 ASN B CG  
7213  O OD1 . ASN B 102 ? 1.02258 0.79007 0.85754 0.23651  0.00420  -0.13170 478 ASN B OD1 
7214  N ND2 . ASN B 102 ? 1.01164 0.81810 0.84286 0.24291  0.01166  -0.12544 478 ASN B ND2 
7221  N N   . ASP B 103 ? 1.01234 0.80046 0.83751 0.19093  0.00968  -0.09227 479 ASP B N   
7222  C CA  . ASP B 103 ? 1.02427 0.80989 0.84644 0.17940  0.00876  -0.08994 479 ASP B CA  
7223  C C   . ASP B 103 ? 0.95873 0.72047 0.78627 0.17400  0.00456  -0.08635 479 ASP B C   
7224  O O   . ASP B 103 ? 0.96925 0.72323 0.80211 0.17331  0.00417  -0.07672 479 ASP B O   
7225  C CB  . ASP B 103 ? 0.94029 0.74297 0.76019 0.17211  0.01247  -0.07956 479 ASP B CB  
7226  C CG  . ASP B 103 ? 0.99019 0.79182 0.80701 0.16081  0.01163  -0.07739 479 ASP B CG  
7227  O OD1 . ASP B 103 ? 1.07096 0.87581 0.88275 0.15957  0.01089  -0.08560 479 ASP B OD1 
7228  O OD2 . ASP B 103 ? 0.91445 0.71269 0.73402 0.15339  0.01160  -0.06746 479 ASP B OD2 
7233  N N   . ASN B 104 ? 0.97794 0.72938 0.80409 0.16967  0.00148  -0.09371 480 ASN B N   
7234  C CA  . ASN B 104 ? 0.95209 0.68067 0.78398 0.16429  -0.00265 -0.09129 480 ASN B CA  
7235  C C   . ASN B 104 ? 0.94799 0.67720 0.78132 0.15392  -0.00183 -0.07788 480 ASN B C   
7236  O O   . ASN B 104 ? 0.90892 0.62359 0.74843 0.15164  -0.00363 -0.07021 480 ASN B O   
7237  C CB  . ASN B 104 ? 0.92984 0.65011 0.75978 0.16161  -0.00606 -0.10333 480 ASN B CB  
7238  C CG  . ASN B 104 ? 0.95286 0.64972 0.78930 0.15509  -0.01049 -0.10170 480 ASN B CG  
7239  O OD1 . ASN B 104 ? 0.96456 0.64402 0.80818 0.15883  -0.01261 -0.09975 480 ASN B OD1 
7240  N ND2 . ASN B 104 ? 0.99177 0.68812 0.82604 0.14573  -0.01209 -0.10331 480 ASN B ND2 
7247  N N   . ILE B 105 ? 0.88022 0.62597 0.70820 0.14752  0.00073  -0.07498 481 ILE B N   
7248  C CA  . ILE B 105 ? 0.88800 0.63431 0.71741 0.13746  0.00117  -0.06403 481 ILE B CA  
7249  C C   . ILE B 105 ? 0.87780 0.62842 0.71085 0.13891  0.00344  -0.05265 481 ILE B C   
7250  O O   . ILE B 105 ? 0.82516 0.56905 0.66210 0.13305  0.00265  -0.04364 481 ILE B O   
7251  C CB  . ILE B 105 ? 0.83092 0.59328 0.65421 0.13123  0.00311  -0.06462 481 ILE B CB  
7252  C CG1 . ILE B 105 ? 0.84958 0.60606 0.66992 0.12847  0.00002  -0.07475 481 ILE B CG1 
7253  C CG2 . ILE B 105 ? 0.83714 0.60286 0.66219 0.12188  0.00413  -0.05328 481 ILE B CG2 
7254  C CD1 . ILE B 105 ? 0.90087 0.67465 0.71435 0.12419  0.00182  -0.07646 481 ILE B CD1 
7266  N N   . PHE B 106 ? 0.83239 0.59559 0.66423 0.14661  0.00628  -0.05302 482 PHE B N   
7267  C CA  . PHE B 106 ? 0.81888 0.58684 0.65431 0.14885  0.00806  -0.04335 482 PHE B CA  
7268  C C   . PHE B 106 ? 0.90054 0.64970 0.74236 0.15165  0.00511  -0.03919 482 PHE B C   
7269  O O   . PHE B 106 ? 0.86220 0.61063 0.70750 0.14866  0.00538  -0.02856 482 PHE B O   
7270  C CB  . PHE B 106 ? 0.85632 0.64005 0.69007 0.15766  0.01112  -0.04606 482 PHE B CB  
7271  C CG  . PHE B 106 ? 0.91184 0.69669 0.75023 0.16284  0.01179  -0.03860 482 PHE B CG  
7272  C CD1 . PHE B 106 ? 0.87698 0.67247 0.71662 0.15778  0.01384  -0.02847 482 PHE B CD1 
7273  C CD2 . PHE B 106 ? 0.91525 0.69112 0.75707 0.17309  0.01023  -0.04174 482 PHE B CD2 
7274  C CE1 . PHE B 106 ? 0.85140 0.64980 0.69513 0.16272  0.01433  -0.02146 482 PHE B CE1 
7275  C CE2 . PHE B 106 ? 0.89816 0.67644 0.74428 0.17832  0.01075  -0.03403 482 PHE B CE2 
7276  C CZ  . PHE B 106 ? 0.86048 0.65025 0.70732 0.17301  0.01273  -0.02387 482 PHE B CZ  
7286  N N   . HIS B 107 ? 0.83410 0.56943 0.67776 0.15842  0.00248  -0.04739 483 HIS B N   
7287  C CA  . HIS B 107 ? 0.88595 0.60145 0.73648 0.16168  -0.00059 -0.04374 483 HIS B CA  
7288  C C   . HIS B 107 ? 0.85727 0.55755 0.71097 0.15161  -0.00332 -0.03867 483 HIS B C   
7289  O O   . HIS B 107 ? 0.92840 0.62141 0.78690 0.14924  -0.00404 -0.02796 483 HIS B O   
7290  C CB  . HIS B 107 ? 0.94433 0.64887 0.79642 0.17141  -0.00280 -0.05531 483 HIS B CB  
7291  C CG  . HIS B 107 ? 0.94478 0.66148 0.79640 0.18277  -0.00049 -0.05733 483 HIS B CG  
7292  N ND1 . HIS B 107 ? 0.91603 0.63023 0.77270 0.18885  -0.00045 -0.04909 483 HIS B ND1 
7293  C CD2 . HIS B 107 ? 0.91810 0.65123 0.76491 0.18901  0.00199  -0.06602 483 HIS B CD2 
7294  C CE1 . HIS B 107 ? 0.99736 0.72555 0.85266 0.19859  0.00180  -0.05318 483 HIS B CE1 
7295  N NE2 . HIS B 107 ? 0.92554 0.66584 0.77489 0.19860  0.00350  -0.06324 483 HIS B NE2 
7303  N N   . MET B 108 ? 0.86801 0.56454 0.71914 0.14557  -0.00484 -0.04606 484 MET B N   
7304  C CA  . MET B 108 ? 0.84422 0.52850 0.69837 0.13522  -0.00730 -0.04174 484 MET B CA  
7305  C C   . MET B 108 ? 0.86343 0.55710 0.71790 0.12771  -0.00519 -0.02869 484 MET B C   
7306  O O   . MET B 108 ? 0.84401 0.52660 0.70354 0.12247  -0.00682 -0.02051 484 MET B O   
7307  C CB  . MET B 108 ? 0.95194 0.63757 0.80185 0.12996  -0.00854 -0.05176 484 MET B CB  
7308  C CG  . MET B 108 ? 1.03551 0.70980 0.88590 0.13620  -0.01142 -0.06562 484 MET B CG  
7309  S SD  . MET B 108 ? 1.12793 0.77228 0.98859 0.13346  -0.01640 -0.06360 484 MET B SD  
7310  C CE  . MET B 108 ? 1.05058 0.69589 0.91044 0.11856  -0.01749 -0.06020 484 MET B CE  
7320  N N   . SER B 109 ? 0.83038 0.54478 0.67975 0.12672  -0.00159 -0.02695 485 SER B N   
7321  C CA  . SER B 109 ? 0.85211 0.57674 0.70184 0.11992  0.00042  -0.01617 485 SER B CA  
7322  C C   . SER B 109 ? 0.82157 0.54484 0.67572 0.12391  0.00091  -0.00625 485 SER B C   
7323  O O   . SER B 109 ? 0.81746 0.53472 0.67543 0.11847  -0.00003 0.00278  485 SER B O   
7324  C CB  . SER B 109 ? 0.83807 0.58424 0.68235 0.11900  0.00403  -0.01736 485 SER B CB  
7325  O OG  . SER B 109 ? 0.82808 0.57680 0.66839 0.11392  0.00359  -0.02393 485 SER B OG  
7331  N N   . LEU B 110 ? 0.84849 0.57643 0.70249 0.13389  0.00206  -0.00817 486 LEU B N   
7332  C CA  . LEU B 110 ? 0.82829 0.55593 0.68633 0.13922  0.00231  0.00068  486 LEU B CA  
7333  C C   . LEU B 110 ? 0.87424 0.58037 0.73840 0.13846  -0.00113 0.00591  486 LEU B C   
7334  O O   . LEU B 110 ? 0.85454 0.56013 0.72201 0.13598  -0.00117 0.01733  486 LEU B O   
7335  C CB  . LEU B 110 ? 0.77153 0.50572 0.62873 0.15079  0.00349  -0.00462 486 LEU B CB  
7336  C CG  . LEU B 110 ? 0.81868 0.55589 0.67976 0.15703  0.00390  0.00476  486 LEU B CG  
7337  C CD1 . LEU B 110 ? 0.83566 0.59454 0.69470 0.15269  0.00717  0.01183  486 LEU B CD1 
7338  C CD2 . LEU B 110 ? 0.88477 0.62357 0.74673 0.16943  0.00407  -0.00048 486 LEU B CD2 
7350  N N   . LEU B 111 ? 0.85605 0.54466 0.72209 0.14073  -0.00406 -0.00235 487 LEU B N   
7351  C CA  . LEU B 111 ? 0.89151 0.55784 0.76437 0.13920  -0.00754 0.00217  487 LEU B CA  
7352  C C   . LEU B 111 ? 0.85150 0.51455 0.72581 0.12690  -0.00823 0.00912  487 LEU B C   
7353  O O   . LEU B 111 ? 0.85007 0.50462 0.72952 0.12403  -0.00932 0.01992  487 LEU B O   
7354  C CB  . LEU B 111 ? 0.93010 0.57885 0.80493 0.14316  -0.01069 -0.01017 487 LEU B CB  
7355  C CG  . LEU B 111 ? 0.94496 0.56830 0.82797 0.14071  -0.01467 -0.00685 487 LEU B CG  
7356  C CD1 . LEU B 111 ? 0.97184 0.58957 0.86031 0.14709  -0.01489 0.00473  487 LEU B CD1 
7357  C CD2 . LEU B 111 ? 1.00216 0.60794 0.88777 0.14425  -0.01807 -0.02063 487 LEU B CD2 
7369  N N   . ALA B 112 ? 0.85218 0.52302 0.72208 0.11964  -0.00752 0.00358  488 ALA B N   
7370  C CA  . ALA B 112 ? 0.82733 0.49613 0.69886 0.10815  -0.00820 0.00948  488 ALA B CA  
7371  C C   . ALA B 112 ? 0.82157 0.50277 0.69367 0.10498  -0.00585 0.02265  488 ALA B C   
7372  O O   . ALA B 112 ? 0.85070 0.52651 0.72666 0.09779  -0.00677 0.03112  488 ALA B O   
7373  C CB  . ALA B 112 ? 0.87670 0.55394 0.74311 0.10198  -0.00775 0.00115  488 ALA B CB  
7379  N N   . CYS B 113 ? 0.83677 0.53540 0.70534 0.11027  -0.00284 0.02421  489 CYS B N   
7380  C CA  . CYS B 113 ? 0.82369 0.53654 0.69243 0.10754  -0.00060 0.03509  489 CYS B CA  
7381  C C   . CYS B 113 ? 0.88132 0.58620 0.75518 0.11133  -0.00170 0.04572  489 CYS B C   
7382  O O   . CYS B 113 ? 0.83745 0.54532 0.71354 0.10572  -0.00144 0.05611  489 CYS B O   
7383  C CB  . CYS B 113 ? 0.78329 0.51707 0.64741 0.11189  0.00271  0.03250  489 CYS B CB  
7384  S SG  . CYS B 113 ? 0.78524 0.54056 0.64853 0.10596  0.00567  0.04179  489 CYS B SG  
7390  N N   . ALA B 114 ? 0.86345 0.55929 0.73924 0.12123  -0.00288 0.04348  490 ALA B N   
7391  C CA  . ALA B 114 ? 0.86425 0.54860 0.74575 0.12530  -0.00459 0.05346  490 ALA B CA  
7392  C C   . ALA B 114 ? 0.84929 0.51538 0.73597 0.11723  -0.00724 0.05836  490 ALA B C   
7393  O O   . ALA B 114 ? 0.85211 0.51720 0.74227 0.11362  -0.00743 0.07088  490 ALA B O   
7394  C CB  . ALA B 114 ? 0.79851 0.47286 0.68205 0.13726  -0.00599 0.04831  490 ALA B CB  
7400  N N   . LEU B 115 ? 0.81970 0.47100 0.70748 0.11467  -0.00946 0.04877  491 LEU B N   
7401  C CA  . LEU B 115 ? 0.90066 0.53536 0.79405 0.10604  -0.01200 0.05310  491 LEU B CA  
7402  C C   . LEU B 115 ? 0.92886 0.57678 0.82106 0.09568  -0.01020 0.06185  491 LEU B C   
7403  O O   . LEU B 115 ? 0.94950 0.58964 0.84682 0.08974  -0.01127 0.07185  491 LEU B O   
7404  C CB  . LEU B 115 ? 0.89204 0.51320 0.78594 0.10316  -0.01448 0.03994  491 LEU B CB  
7405  C CG  . LEU B 115 ? 0.93795 0.54219 0.83494 0.11280  -0.01697 0.03143  491 LEU B CG  
7406  C CD1 . LEU B 115 ? 0.98704 0.58148 0.88366 0.11037  -0.01925 0.01722  491 LEU B CD1 
7407  C CD2 . LEU B 115 ? 0.98671 0.57085 0.89282 0.11338  -0.01953 0.04184  491 LEU B CD2 
7419  N N   . GLU B 116 ? 0.84288 0.51087 0.72884 0.09320  -0.00746 0.05823  492 GLU B N   
7420  C CA  . GLU B 116 ? 0.87370 0.55317 0.75933 0.08357  -0.00604 0.06558  492 GLU B CA  
7421  C C   . GLU B 116 ? 0.87534 0.56586 0.76209 0.08517  -0.00434 0.07914  492 GLU B C   
7422  O O   . GLU B 116 ? 0.81262 0.50525 0.70204 0.07791  -0.00420 0.08854  492 GLU B O   
7423  C CB  . GLU B 116 ? 0.81202 0.50816 0.69173 0.07992  -0.00394 0.05795  492 GLU B CB  
7424  C CG  . GLU B 116 ? 0.72715 0.43773 0.60660 0.07142  -0.00217 0.06523  492 GLU B CG  
7425  C CD  . GLU B 116 ? 0.75776 0.45869 0.64082 0.06156  -0.00410 0.06607  492 GLU B CD  
7426  O OE1 . GLU B 116 ? 0.81279 0.49756 0.69747 0.06118  -0.00672 0.05846  492 GLU B OE1 
7427  O OE2 . GLU B 116 ? 0.82161 0.53175 0.70601 0.05434  -0.00307 0.07340  492 GLU B OE2 
7434  N N   . VAL B 117 ? 0.80147 0.50122 0.68602 0.09442  -0.00293 0.08003  493 VAL B N   
7435  C CA  . VAL B 117 ? 0.80899 0.52083 0.69424 0.09662  -0.00153 0.09211  493 VAL B CA  
7436  C C   . VAL B 117 ? 0.89873 0.59506 0.79030 0.09539  -0.00369 0.10375  493 VAL B C   
7437  O O   . VAL B 117 ? 0.83918 0.54393 0.73206 0.09082  -0.00283 0.11531  493 VAL B O   
7438  C CB  . VAL B 117 ? 0.85843 0.58032 0.74121 0.10761  -0.00029 0.09018  493 VAL B CB  
7439  C CG1 . VAL B 117 ? 0.84635 0.57509 0.73148 0.11189  -0.00004 0.10420  493 VAL B CG1 
7440  C CG2 . VAL B 117 ? 0.81490 0.55770 0.69224 0.10719  0.00255  0.08338  493 VAL B CG2 
7450  N N   . VAL B 118 ? 0.89007 0.56361 0.78599 0.09901  -0.00654 0.10080  494 VAL B N   
7451  C CA  . VAL B 118 ? 0.94621 0.60323 0.84917 0.09816  -0.00873 0.11238  494 VAL B CA  
7452  C C   . VAL B 118 ? 0.95254 0.60189 0.85909 0.08582  -0.00967 0.11578  494 VAL B C   
7453  O O   . VAL B 118 ? 1.00197 0.65117 0.91235 0.08114  -0.00967 0.12922  494 VAL B O   
7454  C CB  . VAL B 118 ? 0.92324 0.55760 0.83095 0.10686  -0.01166 0.10844  494 VAL B CB  
7455  C CG1 . VAL B 118 ? 0.97225 0.61524 0.87607 0.11933  -0.01067 0.10182  494 VAL B CG1 
7456  C CG2 . VAL B 118 ? 1.02024 0.63606 0.93061 0.10207  -0.01407 0.09773  494 VAL B CG2 
7466  N N   . MET B 119 ? 0.90043 0.54352 0.80613 0.08043  -0.01058 0.10404  495 MET B N   
7467  C CA  . MET B 119 ? 0.92109 0.55728 0.83080 0.06868  -0.01167 0.10676  495 MET B CA  
7468  C C   . MET B 119 ? 0.93395 0.59009 0.84198 0.06174  -0.00905 0.11717  495 MET B C   
7469  O O   . MET B 119 ? 1.00071 0.65282 0.91378 0.05433  -0.00954 0.12751  495 MET B O   
7470  C CB  . MET B 119 ? 0.96430 0.59678 0.87191 0.06421  -0.01269 0.09205  495 MET B CB  
7471  C CG  . MET B 119 ? 0.99109 0.60585 0.89990 0.07091  -0.01526 0.08028  495 MET B CG  
7472  S SD  . MET B 119 ? 1.05907 0.64483 0.97808 0.06495  -0.01956 0.08064  495 MET B SD  
7473  C CE  . MET B 119 ? 1.08662 0.67978 1.00467 0.05110  -0.01956 0.07601  495 MET B CE  
7483  N N   . ALA B 120 ? 0.87742 0.55561 0.77873 0.06383  -0.00623 0.11402  496 ALA B N   
7484  C CA  . ALA B 120 ? 0.90753 0.60646 0.80689 0.05768  -0.00370 0.12133  496 ALA B CA  
7485  C C   . ALA B 120 ? 0.92124 0.62515 0.82314 0.05958  -0.00306 0.13707  496 ALA B C   
7486  O O   . ALA B 120 ? 0.90274 0.61161 0.80736 0.05200  -0.00251 0.14697  496 ALA B O   
7487  C CB  . ALA B 120 ? 0.87663 0.59627 0.76898 0.06074  -0.00112 0.11317  496 ALA B CB  
7493  N N   . THR B 121 ? 0.86992 0.57269 0.77115 0.06993  -0.00323 0.13959  497 THR B N   
7494  C CA  . THR B 121 ? 0.90327 0.60921 0.80689 0.07357  -0.00308 0.15442  497 THR B CA  
7495  C C   . THR B 121 ? 0.92358 0.61396 0.83441 0.06696  -0.00481 0.16608  497 THR B C   
7496  O O   . THR B 121 ? 0.89833 0.59836 0.81048 0.06490  -0.00382 0.18010  497 THR B O   
7497  C CB  . THR B 121 ? 0.92986 0.62864 0.83356 0.08595  -0.00416 0.15329  497 THR B CB  
7498  O OG1 . THR B 121 ? 0.90532 0.62193 0.80274 0.09198  -0.00218 0.14470  497 THR B OG1 
7499  C CG2 . THR B 121 ? 1.01629 0.71624 0.92335 0.08947  -0.00450 0.17024  497 THR B CG2 
7507  N N   . TYR B 122 ? 0.98029 0.64728 0.89604 0.06357  -0.00741 0.16049  498 TYR B N   
7508  C CA  . TYR B 122 ? 1.03650 0.68562 0.96048 0.05683  -0.00939 0.17050  498 TYR B CA  
7509  C C   . TYR B 122 ? 1.06648 0.71952 0.99200 0.04375  -0.00888 0.16980  498 TYR B C   
7510  O O   . TYR B 122 ? 1.16774 0.80233 1.09889 0.03751  -0.01119 0.16599  498 TYR B O   
7511  C CB  . TYR B 122 ? 1.01708 0.63732 0.94684 0.06127  -0.01290 0.16444  498 TYR B CB  
7512  C CG  . TYR B 122 ? 1.11494 0.72894 1.04577 0.07345  -0.01375 0.16935  498 TYR B CG  
7513  C CD1 . TYR B 122 ? 1.07833 0.70391 1.00274 0.08371  -0.01258 0.16154  498 TYR B CD1 
7514  C CD2 . TYR B 122 ? 1.19989 0.79677 1.13874 0.07471  -0.01573 0.18262  498 TYR B CD2 
7515  C CE1 . TYR B 122 ? 1.15556 0.77656 1.08135 0.09540  -0.01344 0.16627  498 TYR B CE1 
7516  C CE2 . TYR B 122 ? 1.21274 0.80382 1.15307 0.08646  -0.01671 0.18774  498 TYR B CE2 
7517  C CZ  . TYR B 122 ? 1.23508 0.83859 1.16882 0.09702  -0.01560 0.17935  498 TYR B CZ  
7518  O OH  . TYR B 122 ? 1.22540 0.82423 1.16107 0.10906  -0.01666 0.18503  498 TYR B OH  
7528  N N   . SER B 123 ? 1.16205 0.84000 1.08310 0.03959  -0.00593 0.17382  499 SER B N   
7529  C CA  . SER B 123 ? 1.22409 0.90989 1.14644 0.02762  -0.00506 0.17403  499 SER B CA  
7530  C C   . SER B 123 ? 1.20079 0.87210 1.12458 0.02317  -0.00716 0.15950  499 SER B C   
7531  O O   . SER B 123 ? 1.12605 0.79708 1.04509 0.02844  -0.00741 0.14616  499 SER B O   
7532  C CB  . SER B 123 ? 1.30745 0.98916 1.23690 0.02004  -0.00527 0.19042  499 SER B CB  
7533  O OG  . SER B 123 ? 1.27519 0.97125 1.20511 0.00933  -0.00367 0.19224  499 SER B OG  
7539  N N   . ASP B 135 ? 1.26653 0.88066 1.21012 -0.01933 -0.02039 0.10648  511 ASP B N   
7540  C CA  . ASP B 135 ? 1.26884 0.90251 1.20243 -0.01193 -0.01739 0.10325  511 ASP B CA  
7541  C C   . ASP B 135 ? 1.25655 0.88597 1.18394 -0.00367 -0.01853 0.08780  511 ASP B C   
7542  O O   . ASP B 135 ? 1.19360 0.82439 1.11896 -0.00647 -0.01991 0.07593  511 ASP B O   
7543  C CB  . ASP B 135 ? 1.22808 0.88472 1.15871 -0.01857 -0.01506 0.10403  511 ASP B CB  
7544  C CG  . ASP B 135 ? 1.20769 0.88443 1.12930 -0.01160 -0.01190 0.10180  511 ASP B CG  
7545  O OD1 . ASP B 135 ? 1.20646 0.88857 1.12604 -0.00561 -0.00991 0.10994  511 ASP B OD1 
7546  O OD2 . ASP B 135 ? 1.17981 0.86699 1.09676 -0.01215 -0.01153 0.09205  511 ASP B OD2 
7550  N N   . LEU B 136 ? 1.15901 0.78457 1.08349 0.00673  -0.01785 0.08880  512 LEU B N   
7551  C CA  . LEU B 136 ? 1.02510 0.64662 0.94416 0.01611  -0.01853 0.07630  512 LEU B CA  
7552  C C   . LEU B 136 ? 1.01019 0.65260 0.92051 0.02266  -0.01507 0.07547  512 LEU B C   
7553  O O   . LEU B 136 ? 0.95269 0.59427 0.85901 0.03238  -0.01460 0.07082  512 LEU B O   
7554  C CB  . LEU B 136 ? 1.06214 0.66304 0.98538 0.02350  -0.02058 0.07703  512 LEU B CB  
7555  C CG  . LEU B 136 ? 1.12343 0.70350 1.05734 0.01754  -0.02337 0.08421  512 LEU B CG  
7556  C CD1 . LEU B 136 ? 1.17052 0.75673 1.10797 0.01387  -0.02140 0.10230  512 LEU B CD1 
7557  C CD2 . LEU B 136 ? 1.13519 0.69249 1.07297 0.02531  -0.02634 0.07803  512 LEU B CD2 
7569  N N   . SER B 137 ? 0.99366 0.65515 0.90171 0.01732  -0.01262 0.08016  513 SER B N   
7570  C CA  . SER B 137 ? 0.96172 0.64356 0.86277 0.02206  -0.00938 0.07981  513 SER B CA  
7571  C C   . SER B 137 ? 0.94379 0.62997 0.83884 0.02531  -0.00945 0.06604  513 SER B C   
7572  O O   . SER B 137 ? 0.89991 0.57827 0.79556 0.02179  -0.01174 0.05707  513 SER B O   
7573  C CB  . SER B 137 ? 1.04915 0.74854 0.95075 0.01469  -0.00723 0.08763  513 SER B CB  
7574  O OG  . SER B 137 ? 0.98466 0.68245 0.88862 0.00604  -0.00876 0.08271  513 SER B OG  
7580  N N   . PHE B 138 ? 0.92442 0.62361 0.81381 0.03227  -0.00694 0.06466  514 PHE B N   
7581  C CA  . PHE B 138 ? 0.90527 0.61149 0.78872 0.03550  -0.00636 0.05337  514 PHE B CA  
7582  C C   . PHE B 138 ? 0.89588 0.60760 0.77904 0.02733  -0.00703 0.04860  514 PHE B C   
7583  O O   . PHE B 138 ? 0.81748 0.53840 0.70289 0.02061  -0.00610 0.05491  514 PHE B O   
7584  C CB  . PHE B 138 ? 0.86049 0.58460 0.73921 0.04099  -0.00300 0.05513  514 PHE B CB  
7585  C CG  . PHE B 138 ? 0.81139 0.54180 0.68443 0.04571  -0.00214 0.04489  514 PHE B CG  
7586  C CD1 . PHE B 138 ? 0.83053 0.55369 0.70147 0.05421  -0.00259 0.03935  514 PHE B CD1 
7587  C CD2 . PHE B 138 ? 0.79122 0.53584 0.66118 0.04225  -0.00066 0.04135  514 PHE B CD2 
7588  C CE1 . PHE B 138 ? 0.78896 0.51993 0.65439 0.05876  -0.00141 0.03033  514 PHE B CE1 
7589  C CE2 . PHE B 138 ? 0.76004 0.51090 0.62497 0.04665  0.00034  0.03324  514 PHE B CE2 
7590  C CZ  . PHE B 138 ? 0.77111 0.51567 0.63363 0.05478  0.00009  0.02795  514 PHE B CZ  
7600  N N   . PRO B 139 ? 0.88178 0.58950 0.76216 0.02792  -0.00863 0.03750  515 PRO B N   
7601  C CA  . PRO B 139 ? 0.84913 0.54913 0.72602 0.03567  -0.00959 0.02812  515 PRO B CA  
7602  C C   . PRO B 139 ? 0.86092 0.54035 0.74162 0.03573  -0.01329 0.02251  515 PRO B C   
7603  O O   . PRO B 139 ? 0.85546 0.52993 0.73328 0.03952  -0.01480 0.01173  515 PRO B O   
7604  C CB  . PRO B 139 ? 0.82343 0.53538 0.69472 0.03501  -0.00894 0.01974  515 PRO B CB  
7605  C CG  . PRO B 139 ? 0.80873 0.52391 0.68333 0.02484  -0.01003 0.02205  515 PRO B CG  
7606  C CD  . PRO B 139 ? 0.82008 0.53544 0.69992 0.02069  -0.00921 0.03355  515 PRO B CD  
7614  N N   . TRP B 140 ? 0.85288 0.52053 0.74041 0.03176  -0.01472 0.03005  516 TRP B N   
7615  C CA  . TRP B 140 ? 0.87015 0.51652 0.76290 0.03174  -0.01834 0.02555  516 TRP B CA  
7616  C C   . TRP B 140 ? 0.79625 0.43499 0.68628 0.04247  -0.01884 0.01784  516 TRP B C   
7617  O O   . TRP B 140 ? 0.82981 0.45669 0.72068 0.04395  -0.02167 0.00736  516 TRP B O   
7618  C CB  . TRP B 140 ? 0.84885 0.48463 0.74959 0.02758  -0.01899 0.03792  516 TRP B CB  
7619  C CG  . TRP B 140 ? 0.89679 0.50921 0.80460 0.02699  -0.02273 0.03486  516 TRP B CG  
7620  C CD1 . TRP B 140 ? 0.93569 0.53745 0.84885 0.01891  -0.02591 0.03013  516 TRP B CD1 
7621  C CD2 . TRP B 140 ? 0.89691 0.49322 0.80783 0.03518  -0.02394 0.03530  516 TRP B CD2 
7622  N NE1 . TRP B 140 ? 0.99838 0.57755 0.91822 0.02113  -0.02906 0.02754  516 TRP B NE1 
7623  C CE2 . TRP B 140 ? 0.96673 0.54193 0.88532 0.03132  -0.02791 0.03078  516 TRP B CE2 
7624  C CE3 . TRP B 140 ? 0.90997 0.50797 0.81853 0.04531  -0.02217 0.03927  516 TRP B CE3 
7625  C CZ2 . TRP B 140 ? 1.01354 0.56841 0.93771 0.03749  -0.03014 0.03005  516 TRP B CZ2 
7626  C CZ3 . TRP B 140 ? 0.96013 0.53876 0.87390 0.05179  -0.02435 0.03899  516 TRP B CZ3 
7627  C CH2 . TRP B 140 ? 0.98318 0.54007 0.90467 0.04811  -0.02829 0.03421  516 TRP B CH2 
7638  N N   . ILE B 141 ? 0.80665 0.45189 0.69411 0.05022  -0.01627 0.02295  517 ILE B N   
7639  C CA  . ILE B 141 ? 0.84942 0.48677 0.73551 0.06070  -0.01686 0.01634  517 ILE B CA  
7640  C C   . ILE B 141 ? 0.90956 0.55410 0.78895 0.06402  -0.01680 0.00272  517 ILE B C   
7641  O O   . ILE B 141 ? 0.92524 0.55976 0.80446 0.07003  -0.01868 -0.00701 517 ILE B O   
7642  C CB  . ILE B 141 ? 0.78277 0.42895 0.66736 0.06790  -0.01396 0.02497  517 ILE B CB  
7643  C CG1 . ILE B 141 ? 0.85233 0.48955 0.73707 0.07918  -0.01464 0.02017  517 ILE B CG1 
7644  C CG2 . ILE B 141 ? 0.77555 0.44496 0.65320 0.06803  -0.01038 0.02493  517 ILE B CG2 
7645  C CD1 . ILE B 141 ? 0.93269 0.54565 0.82515 0.07959  -0.01836 0.01961  517 ILE B CD1 
7657  N N   . LEU B 142 ? 0.88912 0.55112 0.76324 0.06014  -0.01475 0.00184  518 LEU B N   
7658  C CA  . LEU B 142 ? 0.86234 0.53306 0.72987 0.06275  -0.01445 -0.00944 518 LEU B CA  
7659  C C   . LEU B 142 ? 0.85306 0.51318 0.72200 0.05861  -0.01818 -0.01934 518 LEU B C   
7660  O O   . LEU B 142 ? 0.87281 0.53195 0.73808 0.06365  -0.01923 -0.03059 518 LEU B O   
7661  C CB  . LEU B 142 ? 0.82288 0.51379 0.68556 0.05919  -0.01151 -0.00663 518 LEU B CB  
7662  C CG  . LEU B 142 ? 0.80765 0.51205 0.66838 0.06344  -0.00771 0.00111  518 LEU B CG  
7663  C CD1 . LEU B 142 ? 0.74519 0.46752 0.60189 0.05893  -0.00551 0.00144  518 LEU B CD1 
7664  C CD2 . LEU B 142 ? 0.81837 0.52511 0.67616 0.07381  -0.00620 -0.00223 518 LEU B CD2 
7676  N N   . ASN B 143 ? 0.90804 0.56251 0.78196 0.04925  -0.02009 -0.01569 519 ASN B N   
7677  C CA  . ASN B 143 ? 0.95614 0.60005 0.83267 0.04445  -0.02405 -0.02494 519 ASN B CA  
7678  C C   . ASN B 143 ? 0.92093 0.54477 0.80218 0.04942  -0.02694 -0.03080 519 ASN B C   
7679  O O   . ASN B 143 ? 0.90376 0.52212 0.78383 0.05153  -0.02954 -0.04344 519 ASN B O   
7680  C CB  . ASN B 143 ? 0.99156 0.63345 0.87401 0.03317  -0.02528 -0.01797 519 ASN B CB  
7681  C CG  . ASN B 143 ? 1.00231 0.66391 0.88100 0.02859  -0.02246 -0.01201 519 ASN B CG  
7682  O OD1 . ASN B 143 ? 1.05206 0.72773 0.92367 0.03190  -0.02070 -0.01646 519 ASN B OD1 
7683  N ND2 . ASN B 143 ? 1.02351 0.68657 0.90723 0.02117  -0.02192 -0.00175 519 ASN B ND2 
7690  N N   . VAL B 144 ? 1.02627 0.63975 0.91284 0.05202  -0.02650 -0.02178 520 VAL B N   
7691  C CA  . VAL B 144 ? 1.04202 0.63532 0.93404 0.05782  -0.02914 -0.02608 520 VAL B CA  
7692  C C   . VAL B 144 ? 0.99263 0.58898 0.87886 0.06881  -0.02873 -0.03755 520 VAL B C   
7693  O O   . VAL B 144 ? 1.08244 0.66556 0.97113 0.07221  -0.03184 -0.04867 520 VAL B O   
7694  C CB  . VAL B 144 ? 1.05034 0.63502 0.94835 0.05950  -0.02821 -0.01220 520 VAL B CB  
7695  C CG1 . VAL B 144 ? 1.07152 0.64066 0.97278 0.06959  -0.02973 -0.01637 520 VAL B CG1 
7696  C CG2 . VAL B 144 ? 1.07288 0.64661 0.97947 0.04876  -0.03011 -0.00353 520 VAL B CG2 
7706  N N   . LEU B 145 ? 0.93128 0.54443 0.81066 0.07488  -0.02493 -0.03488 521 LEU B N   
7707  C CA  . LEU B 145 ? 0.95407 0.57109 0.82846 0.08577  -0.02420 -0.04485 521 LEU B CA  
7708  C C   . LEU B 145 ? 0.98635 0.61897 0.85253 0.08518  -0.02350 -0.05504 521 LEU B C   
7709  O O   . LEU B 145 ? 0.92025 0.56266 0.78059 0.09341  -0.02176 -0.06170 521 LEU B O   
7710  C CB  . LEU B 145 ? 0.92046 0.54676 0.79275 0.09363  -0.02059 -0.03690 521 LEU B CB  
7711  C CG  . LEU B 145 ? 1.00117 0.61541 0.88096 0.09342  -0.02098 -0.02425 521 LEU B CG  
7712  C CD1 . LEU B 145 ? 0.96394 0.59005 0.84136 0.10075  -0.01750 -0.01625 521 LEU B CD1 
7713  C CD2 . LEU B 145 ? 1.04996 0.63963 0.93757 0.09633  -0.02501 -0.02894 521 LEU B CD2 
7725  N N   . ASN B 146 ? 0.91893 0.55488 0.78475 0.07567  -0.02475 -0.05568 522 ASN B N   
7726  C CA  . ASN B 146 ? 0.98029 0.63267 0.83855 0.07368  -0.02399 -0.06232 522 ASN B CA  
7727  C C   . ASN B 146 ? 0.92820 0.59937 0.77911 0.08012  -0.01959 -0.06016 522 ASN B C   
7728  O O   . ASN B 146 ? 0.91274 0.59243 0.75773 0.08612  -0.01887 -0.06907 522 ASN B O   
7729  C CB  . ASN B 146 ? 1.02000 0.66692 0.87681 0.07577  -0.02736 -0.07760 522 ASN B CB  
7730  C CG  . ASN B 146 ? 1.05260 0.71361 0.90361 0.07043  -0.02782 -0.08286 522 ASN B CG  
7731  O OD1 . ASN B 146 ? 1.15969 0.82119 1.01326 0.06118  -0.02897 -0.07845 522 ASN B OD1 
7732  N ND2 . ASN B 146 ? 1.12030 0.79528 0.96327 0.07630  -0.02637 -0.09044 522 ASN B ND2 
7739  N N   . LEU B 147 ? 0.96869 0.64717 0.82031 0.07846  -0.01661 -0.04816 523 LEU B N   
7740  C CA  . LEU B 147 ? 0.86492 0.56049 0.71131 0.08351  -0.01243 -0.04459 523 LEU B CA  
7741  C C   . LEU B 147 ? 0.90573 0.61606 0.74955 0.07607  -0.01053 -0.03879 523 LEU B C   
7742  O O   . LEU B 147 ? 0.89321 0.60090 0.74121 0.06875  -0.01100 -0.03100 523 LEU B O   
7743  C CB  . LEU B 147 ? 0.91565 0.60758 0.76581 0.08842  -0.01077 -0.03587 523 LEU B CB  
7744  C CG  . LEU B 147 ? 0.86414 0.57205 0.71018 0.09497  -0.00678 -0.03321 523 LEU B CG  
7745  C CD1 . LEU B 147 ? 0.86947 0.58178 0.71090 0.10370  -0.00626 -0.04388 523 LEU B CD1 
7746  C CD2 . LEU B 147 ? 0.89922 0.60319 0.74979 0.09897  -0.00576 -0.02382 523 LEU B CD2 
7758  N N   . LYS B 148 ? 0.79694 0.52287 0.63422 0.07794  -0.00846 -0.04269 524 LYS B N   
7759  C CA  . LYS B 148 ? 0.78860 0.52830 0.62386 0.07173  -0.00668 -0.03747 524 LYS B CA  
7760  C C   . LYS B 148 ? 0.74460 0.49219 0.58185 0.07146  -0.00338 -0.02676 524 LYS B C   
7761  O O   . LYS B 148 ? 0.70037 0.45266 0.53674 0.07799  -0.00099 -0.02516 524 LYS B O   
7762  C CB  . LYS B 148 ? 0.73751 0.49195 0.56573 0.07392  -0.00518 -0.04320 524 LYS B CB  
7763  C CG  . LYS B 148 ? 0.70191 0.45340 0.52715 0.07286  -0.00837 -0.05349 524 LYS B CG  
7764  C CD  . LYS B 148 ? 0.77313 0.52099 0.60121 0.06363  -0.01110 -0.05202 524 LYS B CD  
7765  C CE  . LYS B 148 ? 0.83003 0.57848 0.65424 0.06312  -0.01422 -0.06311 524 LYS B CE  
7766  N NZ  . LYS B 148 ? 0.92600 0.66768 0.75432 0.05469  -0.01776 -0.06352 524 LYS B NZ  
7780  N N   . ALA B 149 ? 0.69042 0.44179 0.53013 0.06387  -0.00320 -0.02013 525 ALA B N   
7781  C CA  . ALA B 149 ? 0.68015 0.43936 0.52226 0.06281  -0.00045 -0.01055 525 ALA B CA  
7782  C C   . ALA B 149 ? 0.72050 0.49433 0.55892 0.06767  0.00306  -0.01037 525 ALA B C   
7783  O O   . ALA B 149 ? 0.70513 0.48326 0.54522 0.07089  0.00519  -0.00503 525 ALA B O   
7784  C CB  . ALA B 149 ? 0.70983 0.47333 0.55455 0.05416  -0.00073 -0.00531 525 ALA B CB  
7790  N N   . PHE B 150 ? 0.69933 0.48178 0.53293 0.06817  0.00371  -0.01585 526 PHE B N   
7791  C CA  . PHE B 150 ? 0.67255 0.46997 0.50373 0.07143  0.00736  -0.01419 526 PHE B CA  
7792  C C   . PHE B 150 ? 0.72427 0.52198 0.55411 0.08002  0.00873  -0.01677 526 PHE B C   
7793  O O   . PHE B 150 ? 0.74343 0.55167 0.57365 0.08283  0.01173  -0.01322 526 PHE B O   
7794  C CB  . PHE B 150 ? 0.69835 0.50554 0.52528 0.06951  0.00794  -0.01760 526 PHE B CB  
7795  C CG  . PHE B 150 ? 0.72962 0.55135 0.55441 0.07275  0.01161  -0.01627 526 PHE B CG  
7796  C CD1 . PHE B 150 ? 0.69014 0.51620 0.51072 0.07954  0.01285  -0.02166 526 PHE B CD1 
7797  C CD2 . PHE B 150 ? 0.65547 0.48726 0.48276 0.06887  0.01383  -0.01015 526 PHE B CD2 
7798  C CE1 . PHE B 150 ? 0.65712 0.49805 0.47616 0.08196  0.01653  -0.01999 526 PHE B CE1 
7799  C CE2 . PHE B 150 ? 0.68747 0.53239 0.51370 0.07112  0.01715  -0.00892 526 PHE B CE2 
7800  C CZ  . PHE B 150 ? 0.70791 0.55776 0.52986 0.07736  0.01857  -0.01361 526 PHE B CZ  
7810  N N   . ASP B 151 ? 0.71180 0.49810 0.54081 0.08422  0.00643  -0.02308 527 ASP B N   
7811  C CA  . ASP B 151 ? 0.78357 0.56922 0.61188 0.09317  0.00740  -0.02621 527 ASP B CA  
7812  C C   . ASP B 151 ? 0.70403 0.48376 0.53746 0.09536  0.00756  -0.01921 527 ASP B C   
7813  O O   . ASP B 151 ? 0.72104 0.50802 0.55475 0.10131  0.00983  -0.01731 527 ASP B O   
7814  C CB  . ASP B 151 ? 0.73383 0.50847 0.56021 0.09734  0.00456  -0.03627 527 ASP B CB  
7815  C CG  . ASP B 151 ? 0.76081 0.54512 0.58077 0.09748  0.00482  -0.04415 527 ASP B CG  
7816  O OD1 . ASP B 151 ? 0.76722 0.56729 0.58364 0.09950  0.00808  -0.04343 527 ASP B OD1 
7817  O OD2 . ASP B 151 ? 0.75919 0.53544 0.57801 0.09571  0.00170  -0.05092 527 ASP B OD2 
7822  N N   . PHE B 152 ? 0.71732 0.48469 0.55494 0.09053  0.00512  -0.01511 528 PHE B N   
7823  C CA  . PHE B 152 ? 0.76772 0.52993 0.61019 0.09173  0.00511  -0.00703 528 PHE B CA  
7824  C C   . PHE B 152 ? 0.77512 0.55300 0.61816 0.09044  0.00831  0.00044  528 PHE B C   
7825  O O   . PHE B 152 ? 0.71084 0.49212 0.55570 0.09547  0.00956  0.00477  528 PHE B O   
7826  C CB  . PHE B 152 ? 0.70537 0.45411 0.55206 0.08491  0.00225  -0.00328 528 PHE B CB  
7827  C CG  . PHE B 152 ? 0.78233 0.52668 0.63399 0.08488  0.00222  0.00658  528 PHE B CG  
7828  C CD1 . PHE B 152 ? 0.75278 0.48599 0.60718 0.09175  0.00104  0.00748  528 PHE B CD1 
7829  C CD2 . PHE B 152 ? 0.77304 0.52395 0.62692 0.07800  0.00311  0.01492  528 PHE B CD2 
7830  C CE1 . PHE B 152 ? 0.79498 0.52407 0.65387 0.09168  0.00080  0.01727  528 PHE B CE1 
7831  C CE2 . PHE B 152 ? 0.76688 0.51491 0.62498 0.07792  0.00304  0.02437  528 PHE B CE2 
7832  C CZ  . PHE B 152 ? 0.74938 0.48687 0.60979 0.08477  0.00194  0.02598  528 PHE B CZ  
7842  N N   . TYR B 153 ? 0.75314 0.54103 0.59494 0.08395  0.00950  0.00158  529 TYR B N   
7843  C CA  . TYR B 153 ? 0.73303 0.53540 0.57613 0.08193  0.01225  0.00762  529 TYR B CA  
7844  C C   . TYR B 153 ? 0.69376 0.50659 0.53584 0.08920  0.01485  0.00694  529 TYR B C   
7845  O O   . TYR B 153 ? 0.72816 0.55127 0.57246 0.08967  0.01676  0.01220  529 TYR B O   
7846  C CB  . TYR B 153 ? 0.69008 0.50116 0.53180 0.07526  0.01306  0.00669  529 TYR B CB  
7847  C CG  . TYR B 153 ? 0.71655 0.54409 0.55844 0.07564  0.01635  0.00879  529 TYR B CG  
7848  C CD1 . TYR B 153 ? 0.73730 0.57303 0.57615 0.07985  0.01832  0.00458  529 TYR B CD1 
7849  C CD2 . TYR B 153 ? 0.74378 0.57916 0.58939 0.07183  0.01750  0.01493  529 TYR B CD2 
7850  C CE1 . TYR B 153 ? 0.73803 0.58788 0.57798 0.07985  0.02121  0.00653  529 TYR B CE1 
7851  C CE2 . TYR B 153 ? 0.74076 0.59060 0.58742 0.07220  0.02029  0.01604  529 TYR B CE2 
7852  C CZ  . TYR B 153 ? 0.75489 0.61146 0.59890 0.07611  0.02213  0.01186  529 TYR B CZ  
7853  O OH  . TYR B 153 ? 0.84211 0.71313 0.68770 0.07631  0.02502  0.01257  529 TYR B OH  
7863  N N   . LYS B 154 ? 0.66733 0.47925 0.50617 0.09473  0.01498  0.00017  530 LYS B N   
7864  C CA  . LYS B 154 ? 0.71294 0.53823 0.55055 0.10048  0.01790  -0.00115 530 LYS B CA  
7865  C C   . LYS B 154 ? 0.67429 0.49866 0.51459 0.10731  0.01806  0.00192  530 LYS B C   
7866  O O   . LYS B 154 ? 0.69034 0.52725 0.53073 0.11206  0.02050  0.00196  530 LYS B O   
7867  C CB  . LYS B 154 ? 0.72380 0.55115 0.55683 0.10488  0.01838  -0.00949 530 LYS B CB  
7868  C CG  . LYS B 154 ? 0.79214 0.62330 0.62164 0.09945  0.01849  -0.01278 530 LYS B CG  
7869  C CD  . LYS B 154 ? 0.72230 0.55523 0.54686 0.10506  0.01866  -0.02138 530 LYS B CD  
7870  C CE  . LYS B 154 ? 0.79372 0.63145 0.61407 0.10055  0.01861  -0.02463 530 LYS B CE  
7871  N NZ  . LYS B 154 ? 0.88325 0.71966 0.69877 0.10591  0.01773  -0.03369 530 LYS B NZ  
7885  N N   . VAL B 155 ? 0.68530 0.49470 0.52796 0.10837  0.01536  0.00411  531 VAL B N   
7886  C CA  . VAL B 155 ? 0.72791 0.53548 0.57341 0.11532  0.01517  0.00788  531 VAL B CA  
7887  C C   . VAL B 155 ? 0.74683 0.55901 0.59589 0.11205  0.01550  0.01756  531 VAL B C   
7888  O O   . VAL B 155 ? 0.76615 0.57967 0.61751 0.11788  0.01552  0.02182  531 VAL B O   
7889  C CB  . VAL B 155 ? 0.70092 0.48894 0.54788 0.11978  0.01197  0.00540  531 VAL B CB  
7890  C CG1 . VAL B 155 ? 0.75903 0.53404 0.60959 0.11423  0.00954  0.01198  531 VAL B CG1 
7891  C CG2 . VAL B 155 ? 0.75216 0.54095 0.60040 0.13048  0.01229  0.00453  531 VAL B CG2 
7901  N N   . ILE B 156 ? 0.68177 0.49585 0.53149 0.10334  0.01546  0.02118  532 ILE B N   
7902  C CA  . ILE B 156 ? 0.69340 0.50867 0.54657 0.10027  0.01507  0.03020  532 ILE B CA  
7903  C C   . ILE B 156 ? 0.69771 0.53026 0.55203 0.10355  0.01742  0.03397  532 ILE B C   
7904  O O   . ILE B 156 ? 0.70185 0.53470 0.55833 0.10808  0.01695  0.03960  532 ILE B O   
7905  C CB  . ILE B 156 ? 0.66111 0.47613 0.51493 0.09052  0.01462  0.03246  532 ILE B CB  
7906  C CG1 . ILE B 156 ? 0.65666 0.45380 0.51029 0.08753  0.01178  0.02946  532 ILE B CG1 
7907  C CG2 . ILE B 156 ? 0.72215 0.54382 0.57920 0.08767  0.01494  0.04172  532 ILE B CG2 
7908  C CD1 . ILE B 156 ? 0.61129 0.40743 0.46580 0.07792  0.01099  0.03097  532 ILE B CD1 
7920  N N   . GLU B 157 ? 0.65568 0.50302 0.50899 0.10135  0.01986  0.03105  533 GLU B N   
7921  C CA  . GLU B 157 ? 0.67318 0.53785 0.52838 0.10327  0.02195  0.03401  533 GLU B CA  
7922  C C   . GLU B 157 ? 0.67353 0.54097 0.52899 0.11276  0.02227  0.03356  533 GLU B C   
7923  O O   . GLU B 157 ? 0.72296 0.60071 0.58064 0.11574  0.02282  0.03814  533 GLU B O   
7924  C CB  . GLU B 157 ? 0.66793 0.54618 0.52282 0.09901  0.02439  0.03010  533 GLU B CB  
7925  C CG  . GLU B 157 ? 0.75629 0.63431 0.61212 0.09015  0.02405  0.03179  533 GLU B CG  
7926  C CD  . GLU B 157 ? 0.86603 0.75020 0.72490 0.08823  0.02375  0.03858  533 GLU B CD  
7927  O OE1 . GLU B 157 ? 0.81833 0.71548 0.67890 0.09178  0.02504  0.04011  533 GLU B OE1 
7928  O OE2 . GLU B 157 ? 0.85374 0.73074 0.71331 0.08360  0.02222  0.04240  533 GLU B OE2 
7935  N N   . SER B 158 ? 0.75947 0.62032 0.61276 0.11783  0.02208  0.02752  534 SER B N   
7936  C CA  . SER B 158 ? 0.74211 0.60692 0.59597 0.12747  0.02251  0.02635  534 SER B CA  
7937  C C   . SER B 158 ? 0.75736 0.60916 0.61323 0.13262  0.01990  0.03142  534 SER B C   
7938  O O   . SER B 158 ? 0.75267 0.60995 0.61038 0.14001  0.01997  0.03407  534 SER B O   
7939  C CB  . SER B 158 ? 0.75526 0.61868 0.60601 0.13100  0.02335  0.01755  534 SER B CB  
7940  O OG  . SER B 158 ? 0.77824 0.66002 0.62902 0.13319  0.02635  0.01494  534 SER B OG  
7946  N N   . PHE B 159 ? 0.71139 0.54656 0.56750 0.12843  0.01755  0.03348  535 PHE B N   
7947  C CA  . PHE B 159 ? 0.77718 0.59889 0.63611 0.13190  0.01501  0.03984  535 PHE B CA  
7948  C C   . PHE B 159 ? 0.83596 0.66828 0.69732 0.13095  0.01538  0.04978  535 PHE B C   
7949  O O   . PHE B 159 ? 0.80690 0.63988 0.67039 0.13803  0.01462  0.05493  535 PHE B O   
7950  C CB  . PHE B 159 ? 0.77226 0.57534 0.63152 0.12569  0.01262  0.03993  535 PHE B CB  
7951  C CG  . PHE B 159 ? 0.79852 0.58430 0.66130 0.12866  0.00980  0.04562  535 PHE B CG  
7952  C CD1 . PHE B 159 ? 0.81082 0.59761 0.67636 0.12580  0.00925  0.05654  535 PHE B CD1 
7953  C CD2 . PHE B 159 ? 0.82704 0.59529 0.69065 0.13349  0.00763  0.04003  535 PHE B CD2 
7954  C CE1 . PHE B 159 ? 0.81340 0.58381 0.68263 0.12760  0.00670  0.06282  535 PHE B CE1 
7955  C CE2 . PHE B 159 ? 0.87364 0.62422 0.74152 0.13561  0.00485  0.04543  535 PHE B CE2 
7956  C CZ  . PHE B 159 ? 0.84819 0.59962 0.71898 0.13253  0.00444  0.05742  535 PHE B CZ  
7966  N N   . ILE B 160 ? 0.76092 0.60159 0.62205 0.12232  0.01635  0.05253  536 ILE B N   
7967  C CA  . ILE B 160 ? 0.73900 0.59418 0.60184 0.12106  0.01713  0.06018  536 ILE B CA  
7968  C C   . ILE B 160 ? 0.79174 0.66297 0.65512 0.12867  0.01858  0.05949  536 ILE B C   
7969  O O   . ILE B 160 ? 0.81677 0.69228 0.68197 0.13407  0.01784  0.06622  536 ILE B O   
7970  C CB  . ILE B 160 ? 0.72602 0.59107 0.58844 0.11148  0.01848  0.05984  536 ILE B CB  
7971  C CG1 . ILE B 160 ? 0.66739 0.51669 0.52994 0.10465  0.01671  0.06181  536 ILE B CG1 
7972  C CG2 . ILE B 160 ? 0.76931 0.65326 0.63348 0.11085  0.01951  0.06620  536 ILE B CG2 
7973  C CD1 . ILE B 160 ? 0.66703 0.52385 0.52937 0.09536  0.01776  0.06055  536 ILE B CD1 
7985  N N   . LYS B 161 ? 0.75928 0.63998 0.62134 0.12941  0.02061  0.05172  537 LYS B N   
7986  C CA  . LYS B 161 ? 0.78980 0.68834 0.65310 0.13538  0.02217  0.05120  537 LYS B CA  
7987  C C   . LYS B 161 ? 0.80727 0.70023 0.67161 0.14604  0.02080  0.05295  537 LYS B C   
7988  O O   . LYS B 161 ? 0.85600 0.76349 0.72208 0.15170  0.02139  0.05525  537 LYS B O   
7989  C CB  . LYS B 161 ? 0.86050 0.76974 0.72274 0.13392  0.02475  0.04279  537 LYS B CB  
7990  C CG  . LYS B 161 ? 0.91085 0.84311 0.77547 0.13568  0.02684  0.04245  537 LYS B CG  
7991  C CD  . LYS B 161 ? 0.90235 0.84323 0.76675 0.13964  0.02900  0.03525  537 LYS B CD  
7992  C CE  . LYS B 161 ? 0.98590 0.92538 0.85064 0.15090  0.02831  0.03466  537 LYS B CE  
7993  N NZ  . LYS B 161 ? 0.95600 0.91149 0.82183 0.15542  0.03078  0.02909  537 LYS B NZ  
8007  N N   . ALA B 162 ? 0.74355 0.61607 0.60734 0.14910  0.01881  0.05162  538 ALA B N   
8008  C CA  . ALA B 162 ? 0.81792 0.68356 0.68326 0.15990  0.01739  0.05194  538 ALA B CA  
8009  C C   . ALA B 162 ? 0.76300 0.61734 0.63109 0.16292  0.01471  0.06196  538 ALA B C   
8010  O O   . ALA B 162 ? 0.76734 0.61842 0.63754 0.17260  0.01350  0.06371  538 ALA B O   
8011  C CB  . ALA B 162 ? 0.75903 0.60936 0.62280 0.16284  0.01673  0.04304  538 ALA B CB  
8017  N N   . GLU B 163 ? 0.82103 0.66878 0.68943 0.15515  0.01373  0.06850  539 GLU B N   
8018  C CA  . GLU B 163 ? 0.89618 0.73504 0.76732 0.15654  0.01149  0.07972  539 GLU B CA  
8019  C C   . GLU B 163 ? 0.81083 0.66945 0.68195 0.15261  0.01262  0.08757  539 GLU B C   
8020  O O   . GLU B 163 ? 0.84353 0.70402 0.71388 0.14338  0.01306  0.09018  539 GLU B O   
8021  C CB  . GLU B 163 ? 0.83137 0.64811 0.70340 0.15024  0.00949  0.08178  539 GLU B CB  
8022  C CG  . GLU B 163 ? 0.91487 0.71969 0.79058 0.15236  0.00707  0.09359  539 GLU B CG  
8023  C CD  . GLU B 163 ? 0.91838 0.72371 0.79641 0.16453  0.00607  0.09643  539 GLU B CD  
8024  O OE1 . GLU B 163 ? 0.90499 0.69418 0.78476 0.17103  0.00452  0.09116  539 GLU B OE1 
8025  O OE2 . GLU B 163 ? 0.92665 0.74911 0.80493 0.16779  0.00671  0.10363  539 GLU B OE2 
8032  N N   . GLY B 164 ? 0.88980 0.76352 0.76205 0.16008  0.01287  0.09143  540 GLY B N   
8033  C CA  . GLY B 164 ? 0.93752 0.83106 0.80989 0.15751  0.01356  0.09893  540 GLY B CA  
8034  C C   . GLY B 164 ? 0.91721 0.80321 0.79060 0.15371  0.01193  0.11081  540 GLY B C   
8035  O O   . GLY B 164 ? 0.89638 0.79559 0.76897 0.14713  0.01279  0.11508  540 GLY B O   
8039  N N   . ASN B 165 ? 0.86407 0.72798 0.73953 0.15687  0.00962  0.11567  541 ASN B N   
8040  C CA  . ASN B 165 ? 0.89914 0.75579 0.77642 0.15421  0.00802  0.12855  541 ASN B CA  
8041  C C   . ASN B 165 ? 0.85129 0.69671 0.72826 0.14301  0.00804  0.12875  541 ASN B C   
8042  O O   . ASN B 165 ? 0.90976 0.74200 0.78911 0.14037  0.00644  0.13816  541 ASN B O   
8043  C CB  . ASN B 165 ? 0.99041 0.82892 0.87133 0.16326  0.00537  0.13494  541 ASN B CB  
8044  C CG  . ASN B 165 ? 1.02208 0.87588 0.90377 0.17418  0.00512  0.13903  541 ASN B CG  
8045  O OD1 . ASN B 165 ? 0.95693 0.83376 0.83717 0.17368  0.00617  0.14404  541 ASN B OD1 
8046  N ND2 . ASN B 165 ? 1.06927 0.91149 0.95336 0.18424  0.00368  0.13615  541 ASN B ND2 
8053  N N   . LEU B 166 ? 0.83337 0.68336 0.70793 0.13633  0.00974  0.11895  542 LEU B N   
8054  C CA  . LEU B 166 ? 0.88995 0.73174 0.76443 0.12580  0.00971  0.11949  542 LEU B CA  
8055  C C   . LEU B 166 ? 0.82674 0.68688 0.70082 0.12041  0.01076  0.12813  542 LEU B C   
8056  O O   . LEU B 166 ? 0.77291 0.65533 0.64553 0.12199  0.01229  0.12740  542 LEU B O   
8057  C CB  . LEU B 166 ? 0.78128 0.62169 0.65348 0.12065  0.01098  0.10669  542 LEU B CB  
8058  C CG  . LEU B 166 ? 0.87830 0.70104 0.75045 0.12537  0.00991  0.09774  542 LEU B CG  
8059  C CD1 . LEU B 166 ? 0.78942 0.61465 0.65864 0.12133  0.01142  0.08532  542 LEU B CD1 
8060  C CD2 . LEU B 166 ? 0.78285 0.57957 0.65785 0.12434  0.00720  0.10034  542 LEU B CD2 
8072  N N   . THR B 167 ? 0.76862 0.62008 0.64434 0.11422  0.00988  0.13627  543 THR B N   
8073  C CA  . THR B 167 ? 0.75318 0.62238 0.62826 0.10818  0.01109  0.14306  543 THR B CA  
8074  C C   . THR B 167 ? 0.82414 0.70509 0.69721 0.10088  0.01307  0.13344  543 THR B C   
8075  O O   . THR B 167 ? 0.80831 0.67975 0.68073 0.09874  0.01323  0.12340  543 THR B O   
8076  C CB  . THR B 167 ? 0.81346 0.67040 0.69116 0.10241  0.00989  0.15383  543 THR B CB  
8077  O OG1 . THR B 167 ? 0.73667 0.57726 0.61525 0.09513  0.00947  0.14721  543 THR B OG1 
8078  C CG2 . THR B 167 ? 0.85749 0.70050 0.73813 0.10915  0.00777  0.16406  543 THR B CG2 
8086  N N   . ARG B 168 ? 0.79940 0.70177 0.67165 0.09719  0.01449  0.13685  544 ARG B N   
8087  C CA  . ARG B 168 ? 0.82808 0.74063 0.69952 0.08940  0.01612  0.12948  544 ARG B CA  
8088  C C   . ARG B 168 ? 0.84951 0.74386 0.72198 0.08194  0.01546  0.12706  544 ARG B C   
8089  O O   . ARG B 168 ? 0.79651 0.68903 0.66828 0.07836  0.01614  0.11707  544 ARG B O   
8090  C CB  . ARG B 168 ? 0.79115 0.72608 0.66240 0.08586  0.01726  0.13568  544 ARG B CB  
8091  C CG  . ARG B 168 ? 0.80098 0.74633 0.67221 0.07784  0.01882  0.12810  544 ARG B CG  
8092  C CD  . ARG B 168 ? 0.77454 0.74425 0.64556 0.07601  0.01992  0.13296  544 ARG B CD  
8093  N NE  . ARG B 168 ? 0.86708 0.83244 0.73872 0.07422  0.01913  0.14608  544 ARG B NE  
8094  C CZ  . ARG B 168 ? 0.77239 0.75585 0.64345 0.07496  0.01953  0.15548  544 ARG B CZ  
8095  N NH1 . ARG B 168 ? 0.75349 0.76115 0.62326 0.07775  0.02051  0.15258  544 ARG B NH1 
8096  N NH2 . ARG B 168 ? 0.74299 0.72033 0.61498 0.07288  0.01886  0.16794  544 ARG B NH2 
8110  N N   . GLU B 169 ? 0.80706 0.68921 0.68157 0.07902  0.01414  0.13655  545 GLU B N   
8111  C CA  . GLU B 169 ? 0.83624 0.70404 0.71228 0.07103  0.01350  0.13427  545 GLU B CA  
8112  C C   . GLU B 169 ? 0.84132 0.68776 0.71743 0.07301  0.01207  0.12567  545 GLU B C   
8113  O O   . GLU B 169 ? 0.80329 0.64111 0.67979 0.06695  0.01171  0.11975  545 GLU B O   
8114  C CB  . GLU B 169 ? 0.85063 0.71158 0.72962 0.06664  0.01254  0.14676  545 GLU B CB  
8115  C CG  . GLU B 169 ? 0.98957 0.87041 0.86854 0.05986  0.01422  0.15137  545 GLU B CG  
8116  C CD  . GLU B 169 ? 0.97838 0.88458 0.85508 0.06420  0.01577  0.15433  545 GLU B CD  
8117  O OE1 . GLU B 169 ? 0.89684 0.82016 0.77202 0.06218  0.01741  0.14600  545 GLU B OE1 
8118  O OE2 . GLU B 169 ? 0.87662 0.78517 0.75346 0.06960  0.01516  0.16469  545 GLU B OE2 
8125  N N   . MET B 170 ? 0.82849 0.66634 0.70449 0.08148  0.01107  0.12546  546 MET B N   
8126  C CA  . MET B 170 ? 0.83202 0.65113 0.70794 0.08457  0.00972  0.11690  546 MET B CA  
8127  C C   . MET B 170 ? 0.81420 0.64224 0.68692 0.08513  0.01128  0.10460  546 MET B C   
8128  O O   . MET B 170 ? 0.73459 0.55302 0.60656 0.08176  0.01086  0.09638  546 MET B O   
8129  C CB  . MET B 170 ? 0.85429 0.66472 0.73141 0.09428  0.00838  0.12077  546 MET B CB  
8130  C CG  . MET B 170 ? 0.99123 0.77585 0.87077 0.09601  0.00593  0.11775  546 MET B CG  
8131  S SD  . MET B 170 ? 1.10140 0.86961 0.98413 0.08478  0.00440  0.11938  546 MET B SD  
8132  C CE  . MET B 170 ? 0.81649 0.58339 0.69564 0.08284  0.00487  0.10301  546 MET B CE  
8142  N N   . ILE B 171 ? 0.74892 0.59587 0.61998 0.08929  0.01304  0.10346  547 ILE B N   
8143  C CA  . ILE B 171 ? 0.72855 0.58734 0.59747 0.08807  0.01490  0.09355  547 ILE B CA  
8144  C C   . ILE B 171 ? 0.80598 0.66584 0.67496 0.07867  0.01538  0.09039  547 ILE B C   
8145  O O   . ILE B 171 ? 0.75483 0.60927 0.62261 0.07637  0.01551  0.08195  547 ILE B O   
8146  C CB  . ILE B 171 ? 0.70408 0.58551 0.57258 0.09170  0.01663  0.09478  547 ILE B CB  
8147  C CG1 . ILE B 171 ? 0.76611 0.64598 0.63483 0.10157  0.01587  0.09808  547 ILE B CG1 
8148  C CG2 . ILE B 171 ? 0.78233 0.67521 0.64975 0.08977  0.01852  0.08504  547 ILE B CG2 
8149  C CD1 . ILE B 171 ? 0.80512 0.70731 0.67355 0.10611  0.01738  0.09740  547 ILE B CD1 
8161  N N   . LYS B 172 ? 0.78569 0.65285 0.65614 0.07335  0.01557  0.09738  548 LYS B N   
8162  C CA  . LYS B 172 ? 0.75617 0.62781 0.62710 0.06499  0.01621  0.09430  548 LYS B CA  
8163  C C   . LYS B 172 ? 0.76286 0.61546 0.63429 0.06064  0.01457  0.09111  548 LYS B C   
8164  O O   . LYS B 172 ? 0.72077 0.57441 0.59189 0.05555  0.01490  0.08476  548 LYS B O   
8165  C CB  . LYS B 172 ? 0.78041 0.66391 0.65301 0.06072  0.01669  0.10325  548 LYS B CB  
8166  C CG  . LYS B 172 ? 0.85481 0.74785 0.72846 0.05277  0.01763  0.10080  548 LYS B CG  
8167  C CD  . LYS B 172 ? 0.92220 0.82981 0.79720 0.05011  0.01830  0.11057  548 LYS B CD  
8168  C CE  . LYS B 172 ? 0.92887 0.84177 0.80578 0.04160  0.01876  0.11031  548 LYS B CE  
8169  N NZ  . LYS B 172 ? 0.98625 0.91229 0.86440 0.03888  0.01942  0.12051  548 LYS B NZ  
8183  N N   . HIS B 173 ? 0.70672 0.54242 0.57958 0.06208  0.01262  0.09612  549 HIS B N   
8184  C CA  . HIS B 173 ? 0.72027 0.53743 0.59429 0.05785  0.01068  0.09297  549 HIS B CA  
8185  C C   . HIS B 173 ? 0.71385 0.52391 0.58524 0.06105  0.01037  0.08178  549 HIS B C   
8186  O O   . HIS B 173 ? 0.67864 0.48456 0.54950 0.05620  0.00985  0.07559  549 HIS B O   
8187  C CB  . HIS B 173 ? 0.70457 0.50449 0.58162 0.05931  0.00854  0.10051  549 HIS B CB  
8188  C CG  . HIS B 173 ? 0.71943 0.49856 0.59812 0.05630  0.00616  0.09558  549 HIS B CG  
8189  N ND1 . HIS B 173 ? 0.74276 0.51850 0.62331 0.04747  0.00541  0.09469  549 HIS B ND1 
8190  C CD2 . HIS B 173 ? 0.72514 0.48689 0.60407 0.06111  0.00426  0.09043  549 HIS B CD2 
8191  C CE1 . HIS B 173 ? 0.69583 0.45265 0.57790 0.04660  0.00299  0.08972  549 HIS B CE1 
8192  N NE2 . HIS B 173 ? 0.75333 0.50114 0.63443 0.05488  0.00224  0.08683  549 HIS B NE2 
8200  N N   . LEU B 174 ? 0.71370 0.52282 0.58351 0.06938  0.01060  0.07949  550 LEU B N   
8201  C CA  . LEU B 174 ? 0.70917 0.51464 0.57619 0.07299  0.01072  0.06929  550 LEU B CA  
8202  C C   . LEU B 174 ? 0.75089 0.57039 0.61596 0.06910  0.01263  0.06355  550 LEU B C   
8203  O O   . LEU B 174 ? 0.72006 0.53482 0.58330 0.06743  0.01229  0.05598  550 LEU B O   
8204  C CB  . LEU B 174 ? 0.65616 0.46383 0.52211 0.08273  0.01127  0.06844  550 LEU B CB  
8205  C CG  . LEU B 174 ? 0.70304 0.49321 0.57116 0.08802  0.00898  0.07202  550 LEU B CG  
8206  C CD1 . LEU B 174 ? 0.69972 0.49460 0.56669 0.09821  0.00972  0.06985  550 LEU B CD1 
8207  C CD2 . LEU B 174 ? 0.73072 0.50136 0.59956 0.08606  0.00665  0.06681  550 LEU B CD2 
8219  N N   . GLU B 175 ? 0.67854 0.51568 0.54419 0.06787  0.01455  0.06686  551 GLU B N   
8220  C CA  . GLU B 175 ? 0.66875 0.51853 0.53365 0.06415  0.01626  0.06142  551 GLU B CA  
8221  C C   . GLU B 175 ? 0.66556 0.51115 0.53139 0.05612  0.01539  0.06021  551 GLU B C   
8222  O O   . GLU B 175 ? 0.64811 0.49793 0.51310 0.05345  0.01607  0.05430  551 GLU B O   
8223  C CB  . GLU B 175 ? 0.68370 0.55298 0.54985 0.06438  0.01823  0.06430  551 GLU B CB  
8224  C CG  . GLU B 175 ? 0.75174 0.63019 0.61720 0.07190  0.01947  0.06365  551 GLU B CG  
8225  C CD  . GLU B 175 ? 0.76289 0.66165 0.63016 0.07157  0.02100  0.06687  551 GLU B CD  
8226  O OE1 . GLU B 175 ? 0.77314 0.68231 0.64042 0.07658  0.02213  0.06523  551 GLU B OE1 
8227  O OE2 . GLU B 175 ? 0.78918 0.69461 0.65804 0.06619  0.02109  0.07027  551 GLU B OE2 
8234  N N   . ARG B 176 ? 0.74503 0.58356 0.61298 0.05215  0.01396  0.06610  552 ARG B N   
8235  C CA  . ARG B 176 ? 0.77479 0.60874 0.64413 0.04452  0.01286  0.06500  552 ARG B CA  
8236  C C   . ARG B 176 ? 0.77924 0.59776 0.64684 0.04488  0.01101  0.05813  552 ARG B C   
8237  O O   . ARG B 176 ? 0.77545 0.59598 0.64236 0.04119  0.01091  0.05302  552 ARG B O   
8238  C CB  . ARG B 176 ? 0.78450 0.61731 0.65710 0.04004  0.01214  0.07395  552 ARG B CB  
8239  C CG  . ARG B 176 ? 0.89799 0.72419 0.77275 0.03226  0.01065  0.07338  552 ARG B CG  
8240  C CD  . ARG B 176 ? 0.91479 0.75634 0.79069 0.02705  0.01200  0.07217  552 ARG B CD  
8241  N NE  . ARG B 176 ? 1.03717 0.87351 0.91519 0.02007  0.01051  0.07076  552 ARG B NE  
8242  C CZ  . ARG B 176 ? 1.03956 0.87923 0.91710 0.01746  0.01038  0.06398  552 ARG B CZ  
8243  N NH1 . ARG B 176 ? 0.94366 0.79085 0.81886 0.02101  0.01174  0.05839  552 ARG B NH1 
8244  N NH2 . ARG B 176 ? 0.94697 0.78274 0.82679 0.01125  0.00883  0.06315  552 ARG B NH2 
8258  N N   . CYS B 177 ? 0.70996 0.51505 0.57683 0.04989  0.00964  0.05747  553 CYS B N   
8259  C CA  . CYS B 177 ? 0.69465 0.48656 0.55971 0.05090  0.00785  0.04989  553 CYS B CA  
8260  C C   . CYS B 177 ? 0.70563 0.50653 0.56703 0.05258  0.00933  0.04222  553 CYS B C   
8261  O O   . CYS B 177 ? 0.63938 0.43820 0.49947 0.04903  0.00846  0.03679  553 CYS B O   
8262  C CB  . CYS B 177 ? 0.70220 0.48119 0.56733 0.05785  0.00661  0.05003  553 CYS B CB  
8263  S SG  . CYS B 177 ? 0.75917 0.52397 0.62953 0.05560  0.00444  0.05959  553 CYS B SG  
8269  N N   . GLU B 178 ? 0.66419 0.47631 0.52428 0.05767  0.01159  0.04236  554 GLU B N   
8270  C CA  . GLU B 178 ? 0.68193 0.50419 0.53944 0.05892  0.01341  0.03658  554 GLU B CA  
8271  C C   . GLU B 178 ? 0.71521 0.54435 0.57351 0.05208  0.01372  0.03540  554 GLU B C   
8272  O O   . GLU B 178 ? 0.64389 0.47251 0.49994 0.05103  0.01353  0.02974  554 GLU B O   
8273  C CB  . GLU B 178 ? 0.65733 0.49228 0.51502 0.06398  0.01579  0.03853  554 GLU B CB  
8274  C CG  . GLU B 178 ? 0.72659 0.57096 0.58211 0.06612  0.01779  0.03272  554 GLU B CG  
8275  C CD  . GLU B 178 ? 0.77658 0.63262 0.63277 0.07139  0.01989  0.03402  554 GLU B CD  
8276  O OE1 . GLU B 178 ? 0.81237 0.66733 0.66971 0.07520  0.01948  0.03858  554 GLU B OE1 
8277  O OE2 . GLU B 178 ? 0.77615 0.64296 0.63218 0.07141  0.02187  0.03092  554 GLU B OE2 
8284  N N   . HIS B 179 ? 0.68813 0.52413 0.54966 0.04757  0.01411  0.04074  555 HIS B N   
8285  C CA  . HIS B 179 ? 0.70633 0.55041 0.56926 0.04187  0.01457  0.03932  555 HIS B CA  
8286  C C   . HIS B 179 ? 0.64995 0.48422 0.51282 0.03705  0.01223  0.03710  555 HIS B C   
8287  O O   . HIS B 179 ? 0.66549 0.50399 0.52837 0.03373  0.01217  0.03381  555 HIS B O   
8288  C CB  . HIS B 179 ? 0.68059 0.53582 0.54715 0.03859  0.01557  0.04484  555 HIS B CB  
8289  C CG  . HIS B 179 ? 0.66709 0.53504 0.53420 0.04253  0.01778  0.04621  555 HIS B CG  
8290  N ND1 . HIS B 179 ? 0.70647 0.57716 0.57162 0.04759  0.01904  0.04231  555 HIS B ND1 
8291  C CD2 . HIS B 179 ? 0.68088 0.56010 0.55032 0.04238  0.01884  0.05102  555 HIS B CD2 
8292  C CE1 . HIS B 179 ? 0.74671 0.62987 0.61342 0.05001  0.02072  0.04431  555 HIS B CE1 
8293  N NE2 . HIS B 179 ? 0.65505 0.54373 0.52415 0.04710  0.02055  0.04940  555 HIS B NE2 
8301  N N   . ARG B 180 ? 0.65602 0.47775 0.51967 0.03616  0.01017  0.03946  556 ARG B N   
8302  C CA  . ARG B 180 ? 0.66650 0.47818 0.53068 0.03133  0.00759  0.03689  556 ARG B CA  
8303  C C   . ARG B 180 ? 0.68122 0.48852 0.54140 0.03372  0.00674  0.02890  556 ARG B C   
8304  O O   . ARG B 180 ? 0.68721 0.49479 0.54703 0.02975  0.00549  0.02534  556 ARG B O   
8305  C CB  . ARG B 180 ? 0.74429 0.54227 0.61075 0.03055  0.00560  0.04077  556 ARG B CB  
8306  C CG  . ARG B 180 ? 0.76358 0.56800 0.63404 0.02680  0.00645  0.04959  556 ARG B CG  
8307  C CD  . ARG B 180 ? 0.83734 0.62901 0.71095 0.02513  0.00466  0.05516  556 ARG B CD  
8308  N NE  . ARG B 180 ? 0.90554 0.68526 0.78099 0.01991  0.00189  0.05188  556 ARG B NE  
8309  C CZ  . ARG B 180 ? 0.98493 0.75128 0.86418 0.01735  -0.00009 0.05594  556 ARG B CZ  
8310  N NH1 . ARG B 180 ? 0.98232 0.74609 0.86345 0.02001  0.00057  0.06411  556 ARG B NH1 
8311  N NH2 . ARG B 180 ? 0.96534 0.72134 0.84685 0.01213  -0.00279 0.05207  556 ARG B NH2 
8325  N N   . ILE B 181 ? 0.63482 0.43958 0.49196 0.04049  0.00748  0.02620  557 ILE B N   
8326  C CA  . ILE B 181 ? 0.66817 0.47158 0.52098 0.04382  0.00725  0.01890  557 ILE B CA  
8327  C C   . ILE B 181 ? 0.63900 0.45554 0.49047 0.04258  0.00911  0.01727  557 ILE B C   
8328  O O   . ILE B 181 ? 0.67198 0.48869 0.52117 0.04098  0.00814  0.01282  557 ILE B O   
8329  C CB  . ILE B 181 ? 0.67020 0.47029 0.52081 0.05171  0.00807  0.01725  557 ILE B CB  
8330  C CG1 . ILE B 181 ? 0.63272 0.41699 0.48513 0.05320  0.00565  0.01802  557 ILE B CG1 
8331  C CG2 . ILE B 181 ? 0.68395 0.48645 0.52962 0.05556  0.00850  0.00969  557 ILE B CG2 
8332  C CD1 . ILE B 181 ? 0.65684 0.43766 0.50765 0.06186  0.00629  0.01622  557 ILE B CD1 
8344  N N   . MET B 182 ? 0.71135 0.53903 0.56453 0.04337  0.01164  0.02081  558 MET B N   
8345  C CA  . MET B 182 ? 0.67489 0.51458 0.52800 0.04247  0.01357  0.01960  558 MET B CA  
8346  C C   . MET B 182 ? 0.67565 0.51820 0.53122 0.03610  0.01254  0.02018  558 MET B C   
8347  O O   . MET B 182 ? 0.68991 0.53815 0.54493 0.03521  0.01310  0.01816  558 MET B O   
8348  C CB  . MET B 182 ? 0.68898 0.53942 0.54439 0.04473  0.01627  0.02280  558 MET B CB  
8349  C CG  . MET B 182 ? 0.74887 0.59939 0.60186 0.05135  0.01753  0.02147  558 MET B CG  
8350  S SD  . MET B 182 ? 0.77000 0.63512 0.62574 0.05391  0.02060  0.02390  558 MET B SD  
8351  C CE  . MET B 182 ? 0.77159 0.63931 0.63159 0.04983  0.02000  0.02954  558 MET B CE  
8361  N N   . GLU B 183 ? 0.65703 0.49586 0.51551 0.03190  0.01104  0.02316  559 GLU B N   
8362  C CA  . GLU B 183 ? 0.63717 0.48043 0.49857 0.02617  0.01020  0.02370  559 GLU B CA  
8363  C C   . GLU B 183 ? 0.62212 0.45745 0.48212 0.02315  0.00730  0.02029  559 GLU B C   
8364  O O   . GLU B 183 ? 0.63471 0.47477 0.49624 0.01936  0.00647  0.01937  559 GLU B O   
8365  C CB  . GLU B 183 ? 0.63908 0.48594 0.50505 0.02268  0.01047  0.02921  559 GLU B CB  
8366  C CG  . GLU B 183 ? 0.70183 0.53815 0.56872 0.02020  0.00838  0.03166  559 GLU B CG  
8367  C CD  . GLU B 183 ? 0.64416 0.48530 0.51512 0.01713  0.00900  0.03807  559 GLU B CD  
8368  O OE1 . GLU B 183 ? 0.68149 0.53549 0.55468 0.01676  0.01097  0.04014  559 GLU B OE1 
8369  O OE2 . GLU B 183 ? 0.67012 0.50296 0.54242 0.01528  0.00767  0.04160  559 GLU B OE2 
8376  N N   . SER B 184 ? 0.63362 0.45732 0.49131 0.02472  0.00553  0.01820  560 SER B N   
8377  C CA  . SER B 184 ? 0.68042 0.49716 0.53737 0.02142  0.00249  0.01432  560 SER B CA  
8378  C C   . SER B 184 ? 0.67956 0.48556 0.53248 0.02534  0.00091  0.00898  560 SER B C   
8379  O O   . SER B 184 ? 0.71468 0.51978 0.56466 0.02497  -0.00084 0.00352  560 SER B O   
8380  C CB  . SER B 184 ? 0.67305 0.48644 0.53509 0.01509  0.00083  0.01810  560 SER B CB  
8381  O OG  . SER B 184 ? 0.65636 0.45839 0.51907 0.01617  -0.00009 0.01946  560 SER B OG  
8387  N N   . LEU B 185 ? 0.64466 0.44290 0.49757 0.02916  0.00125  0.01011  561 LEU B N   
8388  C CA  . LEU B 185 ? 0.68334 0.46927 0.53404 0.03163  -0.00114 0.00431  561 LEU B CA  
8389  C C   . LEU B 185 ? 0.71572 0.50540 0.56050 0.03715  -0.00046 -0.00217 561 LEU B C   
8390  O O   . LEU B 185 ? 0.68592 0.47130 0.52800 0.03717  -0.00277 -0.00879 561 LEU B O   
8391  C CB  . LEU B 185 ? 0.71611 0.49114 0.56894 0.03473  -0.00139 0.00692  561 LEU B CB  
8392  C CG  . LEU B 185 ? 0.68713 0.45823 0.54583 0.02911  -0.00208 0.01424  561 LEU B CG  
8393  C CD1 . LEU B 185 ? 0.74770 0.51078 0.60860 0.03282  -0.00168 0.01915  561 LEU B CD1 
8394  C CD2 . LEU B 185 ? 0.69367 0.45596 0.55510 0.02283  -0.00544 0.01164  561 LEU B CD2 
8406  N N   . ALA B 186 ? 0.69617 0.49520 0.53906 0.04147  0.00268  -0.00043 562 ALA B N   
8407  C CA  . ALA B 186 ? 0.70330 0.50823 0.54089 0.04615  0.00380  -0.00545 562 ALA B CA  
8408  C C   . ALA B 186 ? 0.67408 0.48587 0.50907 0.04311  0.00296  -0.00828 562 ALA B C   
8409  O O   . ALA B 186 ? 0.70354 0.52058 0.53373 0.04676  0.00372  -0.01225 562 ALA B O   
8410  C CB  . ALA B 186 ? 0.61831 0.43326 0.45600 0.04984  0.00748  -0.00167 562 ALA B CB  
8416  N N   . TRP B 187 ? 0.62956 0.44296 0.46771 0.03691  0.00168  -0.00576 563 TRP B N   
8417  C CA  . TRP B 187 ? 0.62375 0.44390 0.46035 0.03396  0.00063  -0.00740 563 TRP B CA  
8418  C C   . TRP B 187 ? 0.68503 0.49818 0.52155 0.03024  -0.00335 -0.01199 563 TRP B C   
8419  O O   . TRP B 187 ? 0.65225 0.47125 0.48809 0.02729  -0.00473 -0.01302 563 TRP B O   
8420  C CB  . TRP B 187 ? 0.59773 0.42628 0.43896 0.02967  0.00192  -0.00145 563 TRP B CB  
8421  C CG  . TRP B 187 ? 0.60681 0.44218 0.44959 0.03222  0.00547  0.00276  563 TRP B CG  
8422  C CD1 . TRP B 187 ? 0.63392 0.46847 0.48040 0.03231  0.00693  0.00689  563 TRP B CD1 
8423  C CD2 . TRP B 187 ? 0.59911 0.44393 0.44017 0.03486  0.00796  0.00335  563 TRP B CD2 
8424  N NE1 . TRP B 187 ? 0.62441 0.46732 0.47139 0.03513  0.01001  0.00903  563 TRP B NE1 
8425  C CE2 . TRP B 187 ? 0.61429 0.46333 0.45852 0.03634  0.01078  0.00713  563 TRP B CE2 
8426  C CE3 . TRP B 187 ? 0.60277 0.45357 0.44010 0.03600  0.00809  0.00143  563 TRP B CE3 
8427  C CZ2 . TRP B 187 ? 0.61911 0.47719 0.46356 0.03849  0.01363  0.00849  563 TRP B CZ2 
8428  C CZ3 . TRP B 187 ? 0.58063 0.43997 0.41790 0.03828  0.01109  0.00362  563 TRP B CZ3 
8429  C CH2 . TRP B 187 ? 0.58781 0.45056 0.42906 0.03919  0.01382  0.00698  563 TRP B CH2 
8440  N N   . LEU B 188 ? 0.64901 0.44998 0.48735 0.02966  -0.00537 -0.01410 564 LEU B N   
8441  C CA  . LEU B 188 ? 0.72591 0.52008 0.56415 0.02653  -0.00931 -0.02004 564 LEU B CA  
8442  C C   . LEU B 188 ? 0.69546 0.49410 0.52703 0.03028  -0.01026 -0.02748 564 LEU B C   
8443  O O   . LEU B 188 ? 0.67967 0.48191 0.50674 0.03645  -0.00806 -0.02913 564 LEU B O   
8444  C CB  . LEU B 188 ? 0.74767 0.52679 0.58904 0.02656  -0.01103 -0.02157 564 LEU B CB  
8445  C CG  . LEU B 188 ? 0.71215 0.48723 0.56019 0.02191  -0.01057 -0.01377 564 LEU B CG  
8446  C CD1 . LEU B 188 ? 0.74055 0.50122 0.59166 0.02311  -0.01159 -0.01347 564 LEU B CD1 
8447  C CD2 . LEU B 188 ? 0.74072 0.51715 0.59289 0.01395  -0.01297 -0.01292 564 LEU B CD2 
8459  N N   . SER B 189 ? 0.70409 0.50470 0.53500 0.02647  -0.01342 -0.03162 565 SER B N   
8460  C CA  . SER B 189 ? 0.78427 0.58895 0.60857 0.02997  -0.01496 -0.03968 565 SER B CA  
8461  C C   . SER B 189 ? 0.77035 0.56561 0.59232 0.03535  -0.01545 -0.04648 565 SER B C   
8462  O O   . SER B 189 ? 0.76369 0.54549 0.59008 0.03406  -0.01712 -0.04802 565 SER B O   
8463  C CB  . SER B 189 ? 0.71954 0.52559 0.54395 0.02520  -0.01917 -0.04479 565 SER B CB  
8464  O OG  . SER B 189 ? 0.74138 0.55830 0.56673 0.02173  -0.01896 -0.03982 565 SER B OG  
8470  N N   . ASP B 190 ? 0.78796 0.59053 0.60336 0.04146  -0.01401 -0.05048 566 ASP B N   
8471  C CA  . ASP B 190 ? 0.83313 0.62994 0.64554 0.04805  -0.01396 -0.05758 566 ASP B CA  
8472  C C   . ASP B 190 ? 0.85149 0.64680 0.66508 0.05276  -0.01018 -0.05243 566 ASP B C   
8473  O O   . ASP B 190 ? 0.84211 0.63241 0.65412 0.05890  -0.00984 -0.05752 566 ASP B O   
8474  C CB  . ASP B 190 ? 0.89704 0.67813 0.71311 0.04666  -0.01789 -0.06471 566 ASP B CB  
8475  C CG  . ASP B 190 ? 0.96400 0.74710 0.77791 0.04377  -0.02198 -0.07320 566 ASP B CG  
8476  O OD1 . ASP B 190 ? 1.05078 0.84450 0.85760 0.04810  -0.02179 -0.07893 566 ASP B OD1 
8477  O OD2 . ASP B 190 ? 0.95276 0.72792 0.77211 0.03720  -0.02525 -0.07393 566 ASP B OD2 
8482  N N   . SER B 191 ? 0.77251 0.57159 0.58948 0.05022  -0.00760 -0.04304 567 SER B N   
8483  C CA  . SER B 191 ? 0.75535 0.55484 0.57333 0.05467  -0.00421 -0.03863 567 SER B CA  
8484  C C   . SER B 191 ? 0.72293 0.53471 0.53473 0.06046  -0.00154 -0.04096 567 SER B C   
8485  O O   . SER B 191 ? 0.72448 0.54805 0.53372 0.05874  -0.00038 -0.03853 567 SER B O   
8486  C CB  . SER B 191 ? 0.68283 0.48611 0.50549 0.05092  -0.00193 -0.02885 567 SER B CB  
8487  O OG  . SER B 191 ? 0.67506 0.48140 0.49768 0.05635  0.00146  -0.02584 567 SER B OG  
8493  N N   . PRO B 192 ? 0.65949 0.46965 0.46948 0.06715  -0.00025 -0.04445 568 PRO B N   
8494  C CA  . PRO B 192 ? 0.67645 0.50016 0.48138 0.07239  0.00302  -0.04514 568 PRO B CA  
8495  C C   . PRO B 192 ? 0.72239 0.55825 0.52830 0.07040  0.00660  -0.03662 568 PRO B C   
8496  O O   . PRO B 192 ? 0.75022 0.59860 0.55211 0.07309  0.00911  -0.03650 568 PRO B O   
8497  C CB  . PRO B 192 ? 0.68014 0.49877 0.48563 0.07955  0.00418  -0.04798 568 PRO B CB  
8498  C CG  . PRO B 192 ? 0.73729 0.54023 0.54931 0.07726  0.00224  -0.04512 568 PRO B CG  
8499  C CD  . PRO B 192 ? 0.71321 0.50945 0.52685 0.07026  -0.00128 -0.04617 568 PRO B CD  
8507  N N   . LEU B 193 ? 0.71651 0.54929 0.52811 0.06575  0.00698  -0.02953 569 LEU B N   
8508  C CA  . LEU B 193 ? 0.67968 0.52349 0.49306 0.06356  0.01005  -0.02239 569 LEU B CA  
8509  C C   . LEU B 193 ? 0.69643 0.55024 0.50613 0.06156  0.01005  -0.02243 569 LEU B C   
8510  O O   . LEU B 193 ? 0.63782 0.50296 0.44644 0.06265  0.01306  -0.01906 569 LEU B O   
8511  C CB  . LEU B 193 ? 0.66405 0.50359 0.48395 0.05815  0.00971  -0.01608 569 LEU B CB  
8512  C CG  . LEU B 193 ? 0.62437 0.47344 0.44779 0.05460  0.01204  -0.00935 569 LEU B CG  
8513  C CD1 . LEU B 193 ? 0.56999 0.42783 0.39367 0.05843  0.01581  -0.00703 569 LEU B CD1 
8514  C CD2 . LEU B 193 ? 0.63228 0.47694 0.46211 0.04956  0.01127  -0.00447 569 LEU B CD2 
8526  N N   . PHE B 194 ? 0.73517 0.58536 0.54334 0.05843  0.00664  -0.02577 570 PHE B N   
8527  C CA  . PHE B 194 ? 0.70795 0.56808 0.51301 0.05638  0.00633  -0.02474 570 PHE B CA  
8528  C C   . PHE B 194 ? 0.73224 0.60250 0.53038 0.06157  0.00791  -0.02825 570 PHE B C   
8529  O O   . PHE B 194 ? 0.72525 0.60698 0.52199 0.06139  0.01019  -0.02363 570 PHE B O   
8530  C CB  . PHE B 194 ? 0.68872 0.54365 0.49386 0.05203  0.00203  -0.02798 570 PHE B CB  
8531  C CG  . PHE B 194 ? 0.75738 0.60627 0.56943 0.04628  0.00095  -0.02322 570 PHE B CG  
8532  C CD1 . PHE B 194 ? 0.73686 0.59264 0.55226 0.04305  0.00230  -0.01653 570 PHE B CD1 
8533  C CD2 . PHE B 194 ? 0.73475 0.57149 0.55030 0.04428  -0.00127 -0.02533 570 PHE B CD2 
8534  C CE1 . PHE B 194 ? 0.71713 0.56878 0.53925 0.03807  0.00159  -0.01238 570 PHE B CE1 
8535  C CE2 . PHE B 194 ? 0.77054 0.60352 0.59224 0.03898  -0.00199 -0.02065 570 PHE B CE2 
8536  C CZ  . PHE B 194 ? 0.73965 0.58072 0.56452 0.03604  -0.00045 -0.01435 570 PHE B CZ  
8546  N N   . ASP B 195 ? 0.73059 0.59727 0.52481 0.06637  0.00693  -0.03610 571 ASP B N   
8547  C CA  . ASP B 195 ? 0.76041 0.63841 0.54833 0.07203  0.00912  -0.03934 571 ASP B CA  
8548  C C   . ASP B 195 ? 0.72646 0.61309 0.51613 0.07394  0.01381  -0.03290 571 ASP B C   
8549  O O   . ASP B 195 ? 0.74012 0.64019 0.52599 0.07578  0.01635  -0.03104 571 ASP B O   
8550  C CB  . ASP B 195 ? 0.77969 0.65176 0.56451 0.07759  0.00763  -0.04914 571 ASP B CB  
8551  C CG  . ASP B 195 ? 0.80890 0.67557 0.59130 0.07593  0.00314  -0.05662 571 ASP B CG  
8552  O OD1 . ASP B 195 ? 0.79461 0.66880 0.57470 0.07236  0.00201  -0.05470 571 ASP B OD1 
8553  O OD2 . ASP B 195 ? 0.95280 0.80724 0.73657 0.07769  0.00057  -0.06377 571 ASP B OD2 
8558  N N   . LEU B 196 ? 0.69948 0.57951 0.49500 0.07350  0.01503  -0.02938 572 LEU B N   
8559  C CA  . LEU B 196 ? 0.68355 0.57223 0.48112 0.07568  0.01933  -0.02451 572 LEU B CA  
8560  C C   . LEU B 196 ? 0.66687 0.56435 0.46715 0.07099  0.02131  -0.01647 572 LEU B C   
8561  O O   . LEU B 196 ? 0.66692 0.57600 0.46662 0.07239  0.02472  -0.01320 572 LEU B O   
8562  C CB  . LEU B 196 ? 0.68282 0.56284 0.48575 0.07677  0.01972  -0.02333 572 LEU B CB  
8563  C CG  . LEU B 196 ? 0.74911 0.63597 0.55376 0.08108  0.02335  -0.02150 572 LEU B CG  
8564  C CD1 . LEU B 196 ? 0.70066 0.59168 0.49967 0.08805  0.02389  -0.02856 572 LEU B CD1 
8565  C CD2 . LEU B 196 ? 0.65918 0.53641 0.46926 0.08112  0.02273  -0.01964 572 LEU B CD2 
8577  N N   . ILE B 197 ? 0.70160 0.59377 0.50538 0.06543  0.01919  -0.01331 573 ILE B N   
8578  C CA  . ILE B 197 ? 0.70533 0.60436 0.51241 0.06117  0.02053  -0.00624 573 ILE B CA  
8579  C C   . ILE B 197 ? 0.66712 0.57675 0.46853 0.06187  0.02085  -0.00570 573 ILE B C   
8580  O O   . ILE B 197 ? 0.69680 0.61602 0.49945 0.06110  0.02364  0.00003  573 ILE B O   
8581  C CB  . ILE B 197 ? 0.60774 0.49879 0.41975 0.05570  0.01781  -0.00406 573 ILE B CB  
8582  C CG1 . ILE B 197 ? 0.65906 0.54220 0.47710 0.05454  0.01800  -0.00286 573 ILE B CG1 
8583  C CG2 . ILE B 197 ? 0.63592 0.53386 0.45070 0.05192  0.01841  0.00208  573 ILE B CG2 
8584  C CD1 . ILE B 197 ? 0.64263 0.51853 0.46495 0.04936  0.01515  -0.00156 573 ILE B CD1 
8596  N N   . LYS B 198 ? 0.73288 0.64117 0.52838 0.06300  0.01784  -0.01140 574 LYS B N   
8597  C CA  . LYS B 198 ? 0.72498 0.64460 0.51459 0.06370  0.01779  -0.01070 574 LYS B CA  
8598  C C   . LYS B 198 ? 0.74471 0.67610 0.53031 0.06835  0.02160  -0.01054 574 LYS B C   
8599  O O   . LYS B 198 ? 0.74407 0.68686 0.52907 0.06769  0.02410  -0.00429 574 LYS B O   
8600  C CB  . LYS B 198 ? 0.79115 0.70779 0.57518 0.06427  0.01355  -0.01822 574 LYS B CB  
8601  C CG  . LYS B 198 ? 0.86367 0.79293 0.64161 0.06440  0.01278  -0.01689 574 LYS B CG  
8602  C CD  . LYS B 198 ? 0.95540 0.88786 0.72513 0.06831  0.01031  -0.02679 574 LYS B CD  
8603  C CE  . LYS B 198 ? 0.92614 0.87249 0.68910 0.06843  0.00887  -0.02589 574 LYS B CE  
8604  N NZ  . LYS B 198 ? 0.87929 0.83910 0.64169 0.06831  0.01255  -0.01578 574 LYS B NZ  
8618  N N   . GLN B 199 ? 0.68524 0.61416 0.46874 0.07314  0.02221  -0.01700 575 GLN B N   
8619  C CA  . GLN B 199 ? 0.67549 0.61660 0.45570 0.07788  0.02601  -0.01726 575 GLN B CA  
8620  C C   . GLN B 199 ? 0.72894 0.67696 0.51487 0.07545  0.03005  -0.00813 575 GLN B C   
8621  O O   . GLN B 199 ? 0.76258 0.72415 0.54638 0.07639  0.03314  -0.00427 575 GLN B O   
8622  C CB  . GLN B 199 ? 0.76190 0.69723 0.54120 0.08348  0.02596  -0.02520 575 GLN B CB  
8623  C CG  . GLN B 199 ? 0.91844 0.86571 0.69652 0.08851  0.03027  -0.02515 575 GLN B CG  
8624  C CD  . GLN B 199 ? 1.04736 0.98926 0.82448 0.09506  0.02990  -0.03358 575 GLN B CD  
8625  O OE1 . GLN B 199 ? 0.93988 0.86689 0.72066 0.09498  0.02744  -0.03626 575 GLN B OE1 
8626  N NE2 . GLN B 199 ? 1.33510 1.28970 1.10766 0.10096  0.03247  -0.03737 575 GLN B NE2 
8635  N N   . SER B 200 ? 0.74052 0.67992 0.53413 0.07184  0.02998  -0.00437 576 SER B N   
8636  C CA  . SER B 200 ? 0.69319 0.63838 0.49332 0.06956  0.03361  0.00295  576 SER B CA  
8637  C C   . SER B 200 ? 0.64101 0.59310 0.44278 0.06527  0.03441  0.01066  576 SER B C   
8638  O O   . SER B 200 ? 0.66331 0.62467 0.46821 0.06424  0.03790  0.01649  576 SER B O   
8639  C CB  . SER B 200 ? 0.70677 0.64134 0.51452 0.06712  0.03293  0.00386  576 SER B CB  
8640  O OG  . SER B 200 ? 0.76106 0.70127 0.57582 0.06467  0.03612  0.00990  576 SER B OG  
8646  N N   . LYS B 201 ? 0.68939 0.63628 0.49042 0.06238  0.03112  0.01126  577 LYS B N   
8647  C CA  . LYS B 201 ? 0.77608 0.72860 0.57887 0.05884  0.03138  0.01874  577 LYS B CA  
8648  C C   . LYS B 201 ? 0.76965 0.73565 0.56490 0.06149  0.03275  0.02008  577 LYS B C   
8649  O O   . LYS B 201 ? 0.73276 0.70827 0.53006 0.06006  0.03568  0.02776  577 LYS B O   
8650  C CB  . LYS B 201 ? 0.72640 0.67009 0.53043 0.05572  0.02718  0.01814  577 LYS B CB  
8651  C CG  . LYS B 201 ? 0.83230 0.76878 0.64625 0.05134  0.02719  0.02232  577 LYS B CG  
8652  C CD  . LYS B 201 ? 0.78699 0.71132 0.60293 0.04995  0.02389  0.01738  577 LYS B CD  
8653  C CE  . LYS B 201 ? 0.78688 0.70639 0.61231 0.04545  0.02355  0.02166  577 LYS B CE  
8654  N NZ  . LYS B 201 ? 0.70871 0.63105 0.54154 0.04422  0.02693  0.02587  577 LYS B NZ  
8668  N N   . ASP B 202 ? 0.73985 0.70774 0.52675 0.06555  0.03110  0.01261  578 ASP B N   
8669  C CA  . ASP B 202 ? 0.75129 0.73351 0.52997 0.06827  0.03192  0.01311  578 ASP B CA  
8670  C C   . ASP B 202 ? 0.76589 0.76055 0.54422 0.07059  0.03683  0.01619  578 ASP B C   
8671  O O   . ASP B 202 ? 0.81852 0.82582 0.59426 0.07027  0.03877  0.02231  578 ASP B O   
8672  C CB  . ASP B 202 ? 0.67216 0.65410 0.44236 0.07257  0.02907  0.00267  578 ASP B CB  
8673  C CG  . ASP B 202 ? 0.71573 0.68889 0.48544 0.06996  0.02419  0.00005  578 ASP B CG  
8674  O OD1 . ASP B 202 ? 0.73073 0.70148 0.50495 0.06566  0.02322  0.00675  578 ASP B OD1 
8675  O OD2 . ASP B 202 ? 0.76542 0.73456 0.53064 0.07238  0.02139  -0.00899 578 ASP B OD2 
8680  N N   . ARG B 203 ? 0.79860 0.79017 0.57959 0.07290  0.03866  0.01223  579 ARG B N   
8681  C CA  . ARG B 203 ? 0.81228 0.81669 0.59331 0.07541  0.04337  0.01426  579 ARG B CA  
8682  C C   . ARG B 203 ? 0.78507 0.79202 0.57533 0.07070  0.04667  0.02394  579 ARG B C   
8683  O O   . ARG B 203 ? 0.77043 0.78815 0.56240 0.07182  0.05076  0.02636  579 ARG B O   
8684  C CB  . ARG B 203 ? 0.88047 0.88114 0.66086 0.08056  0.04378  0.00551  579 ARG B CB  
8685  C CG  . ARG B 203 ? 0.86603 0.86357 0.63821 0.08586  0.04064  -0.00541 579 ARG B CG  
8686  C CD  . ARG B 203 ? 1.01136 1.00284 0.78418 0.09116  0.04067  -0.01365 579 ARG B CD  
8687  N NE  . ARG B 203 ? 1.22744 1.22992 1.00213 0.09460  0.04509  -0.01273 579 ARG B NE  
8688  C CZ  . ARG B 203 ? 1.25587 1.27340 1.02480 0.09989  0.04757  -0.01622 579 ARG B CZ  
8689  N NH1 . ARG B 203 ? 1.18574 1.21015 0.94614 0.10244  0.04617  -0.02084 579 ARG B NH1 
8690  N NH2 . ARG B 203 ? 1.22139 1.24853 0.99320 0.10267  0.05149  -0.01525 579 ARG B NH2 
8704  N N   . GLU B 204 ? 0.84027 0.83775 0.63710 0.06552  0.04493  0.02888  580 GLU B N   
8705  C CA  . GLU B 204 ? 0.96256 0.96060 0.76943 0.06080  0.04755  0.03697  580 GLU B CA  
8706  C C   . GLU B 204 ? 0.95025 0.95830 0.75727 0.05807  0.04921  0.04652  580 GLU B C   
8707  O O   . GLU B 204 ? 0.98394 0.98951 0.78867 0.05669  0.04648  0.04911  580 GLU B O   
8708  C CB  . GLU B 204 ? 0.92458 0.90803 0.73917 0.05691  0.04493  0.03709  580 GLU B CB  
8709  C CG  . GLU B 204 ? 0.99918 0.98243 0.82497 0.05235  0.04734  0.04338  580 GLU B CG  
8710  C CD  . GLU B 204 ? 1.07929 1.05089 0.91207 0.04817  0.04454  0.04503  580 GLU B CD  
8711  O OE1 . GLU B 204 ? 1.05862 1.02947 0.90123 0.04428  0.04609  0.04954  580 GLU B OE1 
8712  O OE2 . GLU B 204 ? 1.01087 0.97469 0.83968 0.04876  0.04079  0.04137  580 GLU B OE2 
8719  N N   . GLY B 205 ? 0.94027 0.95985 0.75046 0.05719  0.05360  0.05215  581 GLY B N   
8720  C CA  . GLY B 205 ? 0.95301 0.98194 0.76489 0.05407  0.05563  0.06271  581 GLY B CA  
8721  C C   . GLY B 205 ? 0.99085 1.01261 0.81526 0.04802  0.05616  0.07015  581 GLY B C   
8722  O O   . GLY B 205 ? 0.91411 0.92543 0.74592 0.04625  0.05533  0.06670  581 GLY B O   
8726  N N   . PRO B 206 ? 0.97528 1.00315 0.80256 0.04483  0.05756  0.08073  582 PRO B N   
8727  C CA  . PRO B 206 ? 0.96313 0.98418 0.80341 0.03906  0.05813  0.08808  582 PRO B CA  
8728  C C   . PRO B 206 ? 0.99400 1.01752 0.84352 0.03655  0.06176  0.08812  582 PRO B C   
8729  O O   . PRO B 206 ? 0.97627 0.98981 0.83436 0.03426  0.06083  0.08473  582 PRO B O   
8730  C CB  . PRO B 206 ? 0.99513 1.02423 0.83506 0.03716  0.05918  0.09973  582 PRO B CB  
8731  C CG  . PRO B 206 ? 1.08732 1.13342 0.91534 0.04141  0.06152  0.09926  582 PRO B CG  
8732  C CD  . PRO B 206 ? 0.98495 1.02862 0.80420 0.04667  0.05957  0.08630  582 PRO B CD  
8740  N N   . THR B 207 ? 0.91702 0.95513 0.76484 0.03703  0.06591  0.09159  583 THR B N   
8741  C CA  . THR B 207 ? 0.93425 0.97675 0.79007 0.03515  0.06933  0.09044  583 THR B CA  
8742  C C   . THR B 207 ? 0.93242 0.96510 0.79026 0.03693  0.06738  0.08004  583 THR B C   
8743  O O   . THR B 207 ? 0.90623 0.93551 0.77461 0.03354  0.06827  0.07952  583 THR B O   
8744  C CB  . THR B 207 ? 0.98470 1.04531 0.83430 0.03810  0.07341  0.09093  583 THR B CB  
8745  O OG1 . THR B 207 ? 1.05219 1.12385 0.90439 0.03452  0.07656  0.10258  583 THR B OG1 
8746  C CG2 . THR B 207 ? 0.96808 1.03301 0.82303 0.03861  0.07596  0.08528  583 THR B CG2 
8754  N N   . ASP B 208 ? 0.95144 0.98055 0.79936 0.04234  0.06483  0.07164  584 ASP B N   
8755  C CA  . ASP B 208 ? 0.92461 0.94715 0.77351 0.04479  0.06364  0.06262  584 ASP B CA  
8756  C C   . ASP B 208 ? 0.87718 0.88725 0.73626 0.04049  0.06164  0.06248  584 ASP B C   
8757  O O   . ASP B 208 ? 0.90138 0.91118 0.76776 0.03926  0.06272  0.05991  584 ASP B O   
8758  C CB  . ASP B 208 ? 0.97678 0.99468 0.81433 0.05064  0.06059  0.05445  584 ASP B CB  
8759  C CG  . ASP B 208 ? 0.97253 1.00382 0.79977 0.05553  0.06245  0.05312  584 ASP B CG  
8760  O OD1 . ASP B 208 ? 0.95172 0.99681 0.78093 0.05475  0.06657  0.05791  584 ASP B OD1 
8761  O OD2 . ASP B 208 ? 0.87954 0.90812 0.69729 0.05986  0.05982  0.04720  584 ASP B OD2 
8766  N N   . HIS B 209 ? 0.96353 0.96436 0.82342 0.03832  0.05869  0.06508  585 HIS B N   
8767  C CA  . HIS B 209 ? 0.94826 0.93833 0.81817 0.03440  0.05684  0.06480  585 HIS B CA  
8768  C C   . HIS B 209 ? 0.87052 0.86484 0.75276 0.02961  0.05986  0.06923  585 HIS B C   
8769  O O   . HIS B 209 ? 0.82335 0.81410 0.71319 0.02798  0.05967  0.06532  585 HIS B O   
8770  C CB  . HIS B 209 ? 0.99739 0.97940 0.86705 0.03280  0.05367  0.06838  585 HIS B CB  
8771  C CG  . HIS B 209 ? 0.98700 0.95723 0.86381 0.03059  0.05079  0.06531  585 HIS B CG  
8772  N ND1 . HIS B 209 ? 0.95020 0.91335 0.82961 0.02879  0.04806  0.06846  585 HIS B ND1 
8773  C CD2 . HIS B 209 ? 0.95166 0.91725 0.83350 0.03014  0.05023  0.05943  585 HIS B CD2 
8774  C CE1 . HIS B 209 ? 0.90926 0.86411 0.79510 0.02730  0.04609  0.06426  585 HIS B CE1 
8775  N NE2 . HIS B 209 ? 0.92496 0.88134 0.81217 0.02799  0.04738  0.05889  585 HIS B NE2 
8783  N N   . LEU B 210 ? 0.77915 0.78197 0.66357 0.02726  0.06271  0.07734  586 LEU B N   
8784  C CA  . LEU B 210 ? 0.73519 0.73995 0.63271 0.02148  0.06506  0.08340  586 LEU B CA  
8785  C C   . LEU B 210 ? 0.70480 0.72061 0.60687 0.02050  0.06888  0.08234  586 LEU B C   
8786  O O   . LEU B 210 ? 0.65195 0.66921 0.56636 0.01520  0.07073  0.08591  586 LEU B O   
8787  C CB  . LEU B 210 ? 0.72325 0.73158 0.62137 0.01904  0.06619  0.09427  586 LEU B CB  
8788  C CG  . LEU B 210 ? 0.71928 0.71808 0.61429 0.01969  0.06245  0.09678  586 LEU B CG  
8789  C CD1 . LEU B 210 ? 0.64117 0.64271 0.54013 0.01658  0.06357  0.10863  586 LEU B CD1 
8790  C CD2 . LEU B 210 ? 0.75447 0.73975 0.65851 0.01765  0.05944  0.09190  586 LEU B CD2 
8802  N N   . GLU B 211 ? 0.71351 0.73737 0.60684 0.02541  0.07005  0.07731  587 GLU B N   
8803  C CA  . GLU B 211 ? 0.72130 0.75802 0.61885 0.02469  0.07394  0.07729  587 GLU B CA  
8804  C C   . GLU B 211 ? 0.67770 0.71218 0.58071 0.02519  0.07324  0.06941  587 GLU B C   
8805  O O   . GLU B 211 ? 0.70444 0.73133 0.60210 0.02918  0.07035  0.06241  587 GLU B O   
8806  C CB  . GLU B 211 ? 0.77063 0.82035 0.65704 0.02987  0.07622  0.07677  587 GLU B CB  
8807  C CG  . GLU B 211 ? 0.86252 0.90903 0.73656 0.03715  0.07380  0.06849  587 GLU B CG  
8808  C CD  . GLU B 211 ? 0.89895 0.96088 0.76482 0.04203  0.07680  0.06729  587 GLU B CD  
8809  O OE1 . GLU B 211 ? 0.85160 0.92705 0.72223 0.03929  0.08087  0.07292  587 GLU B OE1 
8810  O OE2 . GLU B 211 ? 0.96527 1.02610 0.82070 0.04840  0.07514  0.06064  587 GLU B OE2 
8817  N N   . SER B 212 ? 0.72956 0.77070 0.64405 0.02059  0.07579  0.07115  588 SER B N   
8818  C CA  . SER B 212 ? 0.76983 0.81511 0.68979 0.02108  0.07621  0.06458  588 SER B CA  
8819  C C   . SER B 212 ? 0.79475 0.85269 0.70698 0.02672  0.07841  0.06147  588 SER B C   
8820  O O   . SER B 212 ? 0.83129 0.90238 0.74428 0.02566  0.08208  0.06606  588 SER B O   
8821  C CB  . SER B 212 ? 0.74323 0.79316 0.67846 0.01379  0.07835  0.06787  588 SER B CB  
8822  O OG  . SER B 212 ? 0.75500 0.81446 0.69503 0.01429  0.07969  0.06260  588 SER B OG  
8828  N N   . ALA B 213 ? 0.83747 0.89188 0.74283 0.03272  0.07626  0.05394  589 ALA B N   
8829  C CA  . ALA B 213 ? 0.86510 0.93002 0.76286 0.03928  0.07786  0.05010  589 ALA B CA  
8830  C C   . ALA B 213 ? 0.82210 0.89615 0.72711 0.03968  0.07917  0.04606  589 ALA B C   
8831  O O   . ALA B 213 ? 0.82279 0.89038 0.72995 0.04083  0.07668  0.04108  589 ALA B O   
8832  C CB  . ALA B 213 ? 0.84730 0.90259 0.73312 0.04614  0.07463  0.04460  589 ALA B CB  
8838  N N   . HIS B 224 ? 1.01634 0.96811 0.86299 0.11390  0.04250  -0.00059 600 HIS B N   
8839  C CA  . HIS B 224 ? 0.92546 0.86554 0.77315 0.10929  0.03984  0.00271  600 HIS B CA  
8840  C C   . HIS B 224 ? 0.86125 0.78869 0.70845 0.11346  0.03688  0.00385  600 HIS B C   
8841  O O   . HIS B 224 ? 0.86502 0.78529 0.71379 0.10927  0.03504  0.00756  600 HIS B O   
8842  C CB  . HIS B 224 ? 0.99463 0.94573 0.84832 0.10381  0.04115  0.00667  600 HIS B CB  
8843  C CG  . HIS B 224 ? 1.03664 1.00235 0.89446 0.10805  0.04287  0.00721  600 HIS B CG  
8844  N ND1 . HIS B 224 ? 1.03588 1.00070 0.89454 0.11419  0.04149  0.00850  600 HIS B ND1 
8845  C CD2 . HIS B 224 ? 1.09831 1.08051 0.96020 0.10673  0.04579  0.00687  600 HIS B CD2 
8846  C CE1 . HIS B 224 ? 1.08240 1.06320 0.94512 0.11671  0.04337  0.00863  600 HIS B CE1 
8847  N NE2 . HIS B 224 ? 1.06103 1.05259 0.92594 0.11206  0.04602  0.00740  600 HIS B NE2 
8854  N N   . THR B 225 ? 0.75749 0.68134 0.60262 0.12157  0.03631  0.00070  601 THR B N   
8855  C CA  . THR B 225 ? 0.74159 0.65167 0.58684 0.12584  0.03334  0.00214  601 THR B CA  
8856  C C   . THR B 225 ? 0.73825 0.63142 0.57938 0.12628  0.03093  -0.00198 601 THR B C   
8857  O O   . THR B 225 ? 0.71136 0.60502 0.54888 0.12461  0.03159  -0.00654 601 THR B O   
8858  C CB  . THR B 225 ? 0.71953 0.63433 0.56648 0.13540  0.03355  0.00174  601 THR B CB  
8859  O OG1 . THR B 225 ? 0.78274 0.69707 0.62655 0.14178  0.03412  -0.00487 601 THR B OG1 
8860  C CG2 . THR B 225 ? 0.72503 0.65921 0.57604 0.13538  0.03608  0.00443  601 THR B CG2 
8868  N N   . ALA B 226 ? 0.75207 0.63037 0.59407 0.12847  0.02798  -0.00016 602 ALA B N   
8869  C CA  . ALA B 226 ? 0.71557 0.57710 0.55472 0.12930  0.02536  -0.00478 602 ALA B CA  
8870  C C   . ALA B 226 ? 0.75820 0.62265 0.59392 0.13612  0.02624  -0.01300 602 ALA B C   
8871  O O   . ALA B 226 ? 0.74137 0.60066 0.57326 0.13440  0.02545  -0.01858 602 ALA B O   
8872  C CB  . ALA B 226 ? 0.73069 0.57641 0.57251 0.13208  0.02228  -0.00146 602 ALA B CB  
8878  N N   . ALA B 227 ? 0.75680 0.63079 0.59384 0.14408  0.02783  -0.01406 603 ALA B N   
8879  C CA  . ALA B 227 ? 0.85066 0.72798 0.68474 0.15150  0.02864  -0.02219 603 ALA B CA  
8880  C C   . ALA B 227 ? 0.81911 0.70963 0.64931 0.14739  0.03138  -0.02535 603 ALA B C   
8881  O O   . ALA B 227 ? 0.80296 0.68973 0.62878 0.14802  0.03075  -0.03184 603 ALA B O   
8882  C CB  . ALA B 227 ? 0.85459 0.74156 0.69152 0.16079  0.02998  -0.02213 603 ALA B CB  
8888  N N   . ASP B 228 ? 0.79946 0.70492 0.63149 0.14234  0.03421  -0.02045 604 ASP B N   
8889  C CA  . ASP B 228 ? 0.72561 0.64238 0.55474 0.13734  0.03671  -0.02175 604 ASP B CA  
8890  C C   . ASP B 228 ? 0.77941 0.68491 0.60444 0.13200  0.03462  -0.02404 604 ASP B C   
8891  O O   . ASP B 228 ? 0.77937 0.68973 0.59978 0.13220  0.03552  -0.02869 604 ASP B O   
8892  C CB  . ASP B 228 ? 0.69092 0.61998 0.52390 0.13063  0.03907  -0.01540 604 ASP B CB  
8893  C CG  . ASP B 228 ? 0.76465 0.70669 0.60221 0.13489  0.04103  -0.01314 604 ASP B CG  
8894  O OD1 . ASP B 228 ? 0.74271 0.68824 0.58004 0.14345  0.04142  -0.01662 604 ASP B OD1 
8895  O OD2 . ASP B 228 ? 0.75696 0.70589 0.59872 0.12957  0.04199  -0.00808 604 ASP B OD2 
8900  N N   . MET B 229 ? 0.77521 0.66695 0.60190 0.12714  0.03184  -0.02063 605 MET B N   
8901  C CA  . MET B 229 ? 0.77382 0.65662 0.59755 0.12101  0.02987  -0.02197 605 MET B CA  
8902  C C   . MET B 229 ? 0.80171 0.67279 0.62158 0.12534  0.02723  -0.02974 605 MET B C   
8903  O O   . MET B 229 ? 0.81572 0.68491 0.63163 0.12201  0.02625  -0.03327 605 MET B O   
8904  C CB  . MET B 229 ? 0.73815 0.61090 0.56530 0.11448  0.02778  -0.01614 605 MET B CB  
8905  C CG  . MET B 229 ? 0.79252 0.67698 0.62294 0.10814  0.03008  -0.00983 605 MET B CG  
8906  S SD  . MET B 229 ? 0.70901 0.58464 0.54311 0.10036  0.02793  -0.00375 605 MET B SD  
8907  C CE  . MET B 229 ? 0.73418 0.60931 0.57315 0.10437  0.02765  0.00140  605 MET B CE  
8917  N N   . TYR B 230 ? 0.74180 0.60436 0.56317 0.13257  0.02571  -0.03256 606 TYR B N   
8918  C CA  . TYR B 230 ? 0.80736 0.65882 0.62582 0.13691  0.02312  -0.04107 606 TYR B CA  
8919  C C   . TYR B 230 ? 0.81056 0.67452 0.62458 0.14331  0.02522  -0.04864 606 TYR B C   
8920  O O   . TYR B 230 ? 0.81469 0.67414 0.62478 0.14500  0.02355  -0.05654 606 TYR B O   
8921  C CB  . TYR B 230 ? 0.81472 0.65084 0.63725 0.14224  0.02047  -0.04121 606 TYR B CB  
8922  C CG  . TYR B 230 ? 0.79333 0.61538 0.61951 0.13556  0.01790  -0.03470 606 TYR B CG  
8923  C CD1 . TYR B 230 ? 0.74774 0.55826 0.57269 0.12935  0.01512  -0.03700 606 TYR B CD1 
8924  C CD2 . TYR B 230 ? 0.75696 0.57868 0.58792 0.13544  0.01825  -0.02618 606 TYR B CD2 
8925  C CE1 . TYR B 230 ? 0.73554 0.53427 0.56423 0.12309  0.01294  -0.03083 606 TYR B CE1 
8926  C CE2 . TYR B 230 ? 0.74659 0.55676 0.58081 0.12972  0.01608  -0.02003 606 TYR B CE2 
8927  C CZ  . TYR B 230 ? 0.74177 0.54064 0.57507 0.12350  0.01359  -0.02207 606 TYR B CZ  
8928  O OH  . TYR B 230 ? 0.74312 0.53270 0.58008 0.11774  0.01186  -0.01524 606 TYR B OH  
8938  N N   . LEU B 231 ? 0.80506 0.68586 0.61972 0.14632  0.02888  -0.04640 607 LEU B N   
8939  C CA  . LEU B 231 ? 0.82852 0.72451 0.63939 0.15204  0.03156  -0.05237 607 LEU B CA  
8940  C C   . LEU B 231 ? 0.83978 0.74820 0.64594 0.14611  0.03363  -0.05202 607 LEU B C   
8941  O O   . LEU B 231 ? 0.88007 0.80168 0.68225 0.15028  0.03580  -0.05697 607 LEU B O   
8942  C CB  . LEU B 231 ? 0.76222 0.67234 0.57676 0.15695  0.03477  -0.04904 607 LEU B CB  
8943  C CG  . LEU B 231 ? 0.79647 0.69921 0.61471 0.16607  0.03329  -0.05110 607 LEU B CG  
8944  C CD1 . LEU B 231 ? 0.76716 0.68379 0.59000 0.16873  0.03604  -0.04552 607 LEU B CD1 
8945  C CD2 . LEU B 231 ? 0.81029 0.71349 0.62549 0.17538  0.03288  -0.06153 607 LEU B CD2 
8957  N N   . GLU B 232 ? 0.84735 0.75335 0.65411 0.13692  0.03322  -0.04590 608 GLU B N   
8958  C CA  . GLU B 232 ? 0.90904 0.82562 0.71160 0.13168  0.03481  -0.04508 608 GLU B CA  
8959  C C   . GLU B 232 ? 0.91841 0.83380 0.71438 0.13496  0.03318  -0.05413 608 GLU B C   
8960  O O   . GLU B 232 ? 0.89360 0.79318 0.68889 0.13533  0.02928  -0.05901 608 GLU B O   
8961  C CB  . GLU B 232 ? 0.84214 0.75188 0.64656 0.12210  0.03340  -0.03861 608 GLU B CB  
8962  C CG  . GLU B 232 ? 0.87267 0.79224 0.68139 0.11688  0.03622  -0.03031 608 GLU B CG  
8963  C CD  . GLU B 232 ? 0.90965 0.82244 0.72006 0.10802  0.03459  -0.02514 608 GLU B CD  
8964  O OE1 . GLU B 232 ? 0.80529 0.71030 0.61209 0.10534  0.03192  -0.02787 608 GLU B OE1 
8965  O OE2 . GLU B 232 ? 0.82861 0.74458 0.64433 0.10401  0.03590  -0.01880 608 GLU B OE2 
8972  N N   . PRO B 233 ? 0.86586 0.79796 0.65708 0.13680  0.03594  -0.05648 609 PRO B N   
8973  C CA  . PRO B 233 ? 0.94888 0.88176 0.73328 0.13963  0.03428  -0.06537 609 PRO B CA  
8974  C C   . PRO B 233 ? 0.92332 0.85105 0.70523 0.13159  0.03201  -0.06308 609 PRO B C   
8975  O O   . PRO B 233 ? 1.00495 0.93657 0.78882 0.12453  0.03335  -0.05440 609 PRO B O   
8976  C CB  . PRO B 233 ? 1.05010 1.00549 0.83063 0.14359  0.03859  -0.06657 609 PRO B CB  
8977  C CG  . PRO B 233 ? 1.04660 1.01204 0.83125 0.13739  0.04208  -0.05541 609 PRO B CG  
8978  C CD  . PRO B 233 ? 0.84913 0.80089 0.64114 0.13533  0.04066  -0.05056 609 PRO B CD  
8986  N N   . VAL B 234 ? 0.93523 0.85354 0.71352 0.13275  0.02828  -0.07124 610 VAL B N   
8987  C CA  . VAL B 234 ? 1.04749 0.96124 0.82354 0.12550  0.02569  -0.06982 610 VAL B CA  
8988  C C   . VAL B 234 ? 1.22271 1.15508 0.99305 0.12317  0.02813  -0.06718 610 VAL B C   
8989  O O   . VAL B 234 ? 1.48789 1.42037 1.25791 0.11619  0.02732  -0.06160 610 VAL B O   
8990  C CB  . VAL B 234 ? 0.91588 0.81491 0.69031 0.12707  0.02081  -0.07978 610 VAL B CB  
8991  C CG1 . VAL B 234 ? 1.00933 0.91563 0.77854 0.13535  0.02083  -0.09102 610 VAL B CG1 
8992  C CG2 . VAL B 234 ? 0.87313 0.76947 0.64527 0.11965  0.01806  -0.07863 610 VAL B CG2 
9002  N N   . ARG B 235 ? 1.35309 1.30210 1.11929 0.12886  0.03129  -0.07027 611 ARG B N   
9003  C CA  . ARG B 235 ? 1.47444 1.44114 1.23420 0.12732  0.03312  -0.06876 611 ARG B CA  
9004  C C   . ARG B 235 ? 1.43764 1.41843 1.19964 0.12315  0.03767  -0.05726 611 ARG B C   
9005  O O   . ARG B 235 ? 1.52936 1.52268 1.28717 0.12010  0.03893  -0.05321 611 ARG B O   
9006  C CB  . ARG B 235 ? 1.75914 1.73869 1.51247 0.13580  0.03416  -0.07889 611 ARG B CB  
9007  C CG  . ARG B 235 ? 1.40035 1.36812 1.15095 0.14028  0.02958  -0.09195 611 ARG B CG  
9008  C CD  . ARG B 235 ? 1.20407 1.17347 0.94863 0.13669  0.02642  -0.09546 611 ARG B CD  
9009  N NE  . ARG B 235 ? 1.18309 1.17391 0.91941 0.14174  0.02842  -0.10100 611 ARG B NE  
9010  C CZ  . ARG B 235 ? 0.94850 0.95052 0.67758 0.14001  0.02723  -0.10296 611 ARG B CZ  
9011  N NH1 . ARG B 235 ? 0.84971 0.84379 0.57858 0.13328  0.02376  -0.10026 611 ARG B NH1 
9012  N NH2 . ARG B 235 ? 0.94258 0.96533 0.66442 0.14553  0.02951  -0.10801 611 ARG B NH2 
9026  N N   . ALA B 236 ? 1.25749 1.23650 1.02633 0.12265  0.03994  -0.05171 612 ALA B N   
9027  C CA  . ALA B 236 ? 1.18976 1.18388 0.96125 0.11961  0.04454  -0.04243 612 ALA B CA  
9028  C C   . ALA B 236 ? 1.12505 1.11205 0.90467 0.11294  0.04503  -0.03319 612 ALA B C   
9029  O O   . ALA B 236 ? 1.12132 1.11887 0.90527 0.11124  0.04877  -0.02676 612 ALA B O   
9030  C CB  . ALA B 236 ? 0.85061 0.85824 0.62220 0.12659  0.04820  -0.04539 612 ALA B CB  
9036  N N   . LYS B 239 ? 1.12076 1.13570 0.91582 0.10754  0.05542  -0.01533 642 LYS B N   
9037  C CA  . LYS B 239 ? 1.17927 1.19090 0.98301 0.10127  0.05617  -0.00800 642 LYS B CA  
9038  C C   . LYS B 239 ? 1.19117 1.18496 0.99673 0.09658  0.05216  -0.00684 642 LYS B C   
9039  O O   . LYS B 239 ? 1.42063 1.40463 1.22098 0.09789  0.04883  -0.01143 642 LYS B O   
9040  C CB  . LYS B 239 ? 1.23668 1.25114 1.04600 0.10489  0.05771  -0.00923 642 LYS B CB  
9041  C CG  . LYS B 239 ? 1.35253 1.36204 1.15804 0.11363  0.05601  -0.01790 642 LYS B CG  
9042  C CD  . LYS B 239 ? 1.22488 1.23172 1.03670 0.11645  0.05606  -0.01810 642 LYS B CD  
9043  C CE  . LYS B 239 ? 1.30417 1.32778 1.11703 0.12250  0.05961  -0.02017 642 LYS B CE  
9044  N NZ  . LYS B 239 ? 1.01757 1.03988 0.83671 0.12554  0.05948  -0.02004 642 LYS B NZ  
9057  N N   . LYS B 240 ? 1.25517 1.24588 1.06851 0.09107  0.05254  -0.00107 643 LYS B N   
9058  C CA  . LYS B 240 ? 1.03369 1.00986 0.84987 0.08616  0.04926  0.00076  643 LYS B CA  
9059  C C   . LYS B 240 ? 0.82852 0.79159 0.64525 0.08943  0.04636  -0.00384 643 LYS B C   
9060  O O   . LYS B 240 ? 0.85701 0.82246 0.67576 0.09394  0.04737  -0.00589 643 LYS B O   
9061  C CB  . LYS B 240 ? 1.05335 1.03260 0.87807 0.07961  0.05092  0.00782  643 LYS B CB  
9062  C CG  . LYS B 240 ? 1.25527 1.24061 1.08058 0.07432  0.05223  0.01384  643 LYS B CG  
9063  C CD  . LYS B 240 ? 1.68219 1.66944 1.51743 0.06811  0.05375  0.01993  643 LYS B CD  
9064  C CE  . LYS B 240 ? 1.53490 1.52919 1.37196 0.06336  0.05559  0.02674  643 LYS B CE  
9065  N NZ  . LYS B 240 ? 1.19064 1.18983 1.03829 0.05829  0.05799  0.03176  643 LYS B NZ  
9079  N N   . SER B 241 ? 0.84219 0.79181 0.65726 0.08724  0.04268  -0.00516 644 SER B N   
9080  C CA  . SER B 241 ? 0.79861 0.73469 0.61352 0.09015  0.03962  -0.00931 644 SER B CA  
9081  C C   . SER B 241 ? 0.76200 0.69482 0.58415 0.08788  0.03971  -0.00545 644 SER B C   
9082  O O   . SER B 241 ? 0.75675 0.68609 0.58282 0.08190  0.03889  -0.00136 644 SER B O   
9083  C CB  . SER B 241 ? 0.77834 0.70219 0.58995 0.08747  0.03575  -0.01146 644 SER B CB  
9084  O OG  . SER B 241 ? 0.70625 0.61606 0.51805 0.08959  0.03263  -0.01514 644 SER B OG  
9090  N N   . THR B 242 ? 0.77685 0.71073 0.60068 0.09304  0.04040  -0.00712 645 THR B N   
9091  C CA  . THR B 242 ? 0.82121 0.75258 0.65121 0.09161  0.04010  -0.00382 645 THR B CA  
9092  C C   . THR B 242 ? 0.74160 0.65743 0.57161 0.08958  0.03640  -0.00385 645 THR B C   
9093  O O   . THR B 242 ? 0.69569 0.60938 0.53039 0.08510  0.03581  0.00010  645 THR B O   
9094  C CB  . THR B 242 ? 0.87024 0.80787 0.70179 0.09830  0.04163  -0.00536 645 THR B CB  
9095  O OG1 . THR B 242 ? 0.86270 0.79259 0.68989 0.10521  0.03988  -0.01071 645 THR B OG1 
9096  C CG2 . THR B 242 ? 0.83941 0.79416 0.67169 0.09943  0.04557  -0.00495 645 THR B CG2 
9104  N N   . SER B 243 ? 0.72831 0.63408 0.55340 0.09229  0.03392  -0.00842 646 SER B N   
9105  C CA  . SER B 243 ? 0.69870 0.58986 0.52428 0.08964  0.03042  -0.00828 646 SER B CA  
9106  C C   . SER B 243 ? 0.69705 0.58775 0.52444 0.08187  0.02976  -0.00461 646 SER B C   
9107  O O   . SER B 243 ? 0.75072 0.63667 0.58216 0.07810  0.02862  -0.00114 646 SER B O   
9108  C CB  . SER B 243 ? 0.73683 0.61758 0.55741 0.09280  0.02772  -0.01448 646 SER B CB  
9109  O OG  . SER B 243 ? 0.80787 0.68458 0.62815 0.09990  0.02735  -0.01784 646 SER B OG  
9115  N N   . LEU B 244 ? 0.66835 0.56462 0.49288 0.07962  0.03044  -0.00513 647 LEU B N   
9116  C CA  . LEU B 244 ? 0.61561 0.51040 0.44210 0.07284  0.02938  -0.00184 647 LEU B CA  
9117  C C   . LEU B 244 ? 0.61550 0.51690 0.44866 0.06914  0.03134  0.00341  647 LEU B C   
9118  O O   . LEU B 244 ? 0.63299 0.53057 0.46986 0.06437  0.03001  0.00601  647 LEU B O   
9119  C CB  . LEU B 244 ? 0.64369 0.54406 0.46605 0.07154  0.02971  -0.00255 647 LEU B CB  
9120  C CG  . LEU B 244 ? 0.64193 0.54174 0.46602 0.06528  0.02850  0.00083  647 LEU B CG  
9121  C CD1 . LEU B 244 ? 0.65405 0.54265 0.47721 0.06269  0.02467  -0.00110 647 LEU B CD1 
9122  C CD2 . LEU B 244 ? 0.74182 0.65014 0.56104 0.06593  0.02954  0.00057  647 LEU B CD2 
9134  N N   . SER B 245 ? 0.60507 0.51715 0.44024 0.07113  0.03446  0.00459  648 SER B N   
9135  C CA  . SER B 245 ? 0.68462 0.60373 0.52664 0.06719  0.03624  0.00870  648 SER B CA  
9136  C C   . SER B 245 ? 0.58665 0.50263 0.43290 0.06721  0.03537  0.00973  648 SER B C   
9137  O O   . SER B 245 ? 0.61732 0.53292 0.46819 0.06263  0.03480  0.01212  648 SER B O   
9138  C CB  . SER B 245 ? 0.59516 0.52719 0.43861 0.06874  0.03978  0.00956  648 SER B CB  
9139  O OG  . SER B 245 ? 0.67789 0.61230 0.51950 0.07485  0.04058  0.00690  648 SER B OG  
9145  N N   . LEU B 246 ? 0.65952 0.57287 0.50398 0.07253  0.03499  0.00794  649 LEU B N   
9146  C CA  . LEU B 246 ? 0.63562 0.54591 0.48338 0.07297  0.03391  0.00972  649 LEU B CA  
9147  C C   . LEU B 246 ? 0.63287 0.53259 0.48075 0.06883  0.03106  0.01093  649 LEU B C   
9148  O O   . LEU B 246 ? 0.64828 0.54964 0.50063 0.06529  0.03075  0.01376  649 LEU B O   
9149  C CB  . LEU B 246 ? 0.59582 0.50306 0.44120 0.08002  0.03352  0.00791  649 LEU B CB  
9150  C CG  . LEU B 246 ? 0.76269 0.66968 0.61161 0.08154  0.03285  0.01082  649 LEU B CG  
9151  C CD1 . LEU B 246 ? 0.66833 0.59036 0.52262 0.07977  0.03543  0.01267  649 LEU B CD1 
9152  C CD2 . LEU B 246 ? 0.70041 0.60201 0.54726 0.08879  0.03192  0.00965  649 LEU B CD2 
9164  N N   . PHE B 247 ? 0.64763 0.53737 0.49086 0.06928  0.02894  0.00844  650 PHE B N   
9165  C CA  . PHE B 247 ? 0.63588 0.51598 0.47944 0.06502  0.02618  0.00935  650 PHE B CA  
9166  C C   . PHE B 247 ? 0.66441 0.54980 0.51205 0.05890  0.02659  0.01198  650 PHE B C   
9167  O O   . PHE B 247 ? 0.60759 0.49193 0.45893 0.05554  0.02571  0.01451  650 PHE B O   
9168  C CB  . PHE B 247 ? 0.62758 0.49903 0.46582 0.06575  0.02407  0.00527  650 PHE B CB  
9169  C CG  . PHE B 247 ? 0.67991 0.54212 0.51867 0.06117  0.02116  0.00571  650 PHE B CG  
9170  C CD1 . PHE B 247 ? 0.67259 0.52470 0.51246 0.06158  0.01913  0.00652  650 PHE B CD1 
9171  C CD2 . PHE B 247 ? 0.64376 0.50741 0.48226 0.05639  0.02031  0.00565  650 PHE B CD2 
9172  C CE1 . PHE B 247 ? 0.63865 0.48268 0.47960 0.05673  0.01648  0.00713  650 PHE B CE1 
9173  C CE2 . PHE B 247 ? 0.66963 0.52559 0.50905 0.05192  0.01745  0.00584  650 PHE B CE2 
9174  C CZ  . PHE B 247 ? 0.66795 0.51449 0.50871 0.05176  0.01565  0.00652  650 PHE B CZ  
9184  N N   . TYR B 248 ? 0.63035 0.52225 0.47774 0.05767  0.02807  0.01157  651 TYR B N   
9185  C CA  . TYR B 248 ? 0.65223 0.54743 0.50363 0.05225  0.02807  0.01367  651 TYR B CA  
9186  C C   . TYR B 248 ? 0.57350 0.47629 0.43153 0.05056  0.02964  0.01590  651 TYR B C   
9187  O O   . TYR B 248 ? 0.59271 0.49640 0.45507 0.04642  0.02899  0.01724  651 TYR B O   
9188  C CB  . TYR B 248 ? 0.63037 0.53071 0.48005 0.05184  0.02937  0.01348  651 TYR B CB  
9189  C CG  . TYR B 248 ? 0.60779 0.50300 0.45461 0.04928  0.02707  0.01294  651 TYR B CG  
9190  C CD1 . TYR B 248 ? 0.60426 0.49913 0.45533 0.04461  0.02599  0.01496  651 TYR B CD1 
9191  C CD2 . TYR B 248 ? 0.70124 0.59247 0.54127 0.05185  0.02579  0.00982  651 TYR B CD2 
9192  C CE1 . TYR B 248 ? 0.64550 0.53656 0.49445 0.04236  0.02367  0.01458  651 TYR B CE1 
9193  C CE2 . TYR B 248 ? 0.65354 0.54116 0.49092 0.04936  0.02332  0.00899  651 TYR B CE2 
9194  C CZ  . TYR B 248 ? 0.68384 0.57170 0.52582 0.04458  0.02231  0.01176  651 TYR B CZ  
9195  O OH  . TYR B 248 ? 0.61392 0.49925 0.45371 0.04237  0.01976  0.01107  651 TYR B OH  
9205  N N   . LYS B 249 ? 0.58468 0.49471 0.44393 0.05373  0.03187  0.01580  652 LYS B N   
9206  C CA  . LYS B 249 ? 0.62014 0.53878 0.48581 0.05233  0.03326  0.01707  652 LYS B CA  
9207  C C   . LYS B 249 ? 0.66333 0.57897 0.53035 0.05174  0.03158  0.01831  652 LYS B C   
9208  O O   . LYS B 249 ? 0.58625 0.50638 0.45838 0.04825  0.03150  0.01917  652 LYS B O   
9209  C CB  . LYS B 249 ? 0.65121 0.57829 0.51728 0.05634  0.03568  0.01639  652 LYS B CB  
9210  C CG  . LYS B 249 ? 0.68671 0.62310 0.55846 0.05634  0.03676  0.01694  652 LYS B CG  
9211  C CD  . LYS B 249 ? 0.68138 0.62624 0.55294 0.06118  0.03886  0.01606  652 LYS B CD  
9212  C CE  . LYS B 249 ? 0.87918 0.82330 0.74576 0.06420  0.04013  0.01476  652 LYS B CE  
9213  N NZ  . LYS B 249 ? 0.82778 0.77436 0.69497 0.06073  0.04156  0.01522  652 LYS B NZ  
9227  N N   . LYS B 250 ? 0.61203 0.51970 0.47464 0.05489  0.03010  0.01844  653 LYS B N   
9228  C CA  . LYS B 250 ? 0.64552 0.54955 0.50903 0.05424  0.02849  0.02072  653 LYS B CA  
9229  C C   . LYS B 250 ? 0.63503 0.53319 0.49917 0.04919  0.02655  0.02142  653 LYS B C   
9230  O O   . LYS B 250 ? 0.66552 0.56629 0.53291 0.04658  0.02601  0.02357  653 LYS B O   
9231  C CB  . LYS B 250 ? 0.63996 0.53590 0.49934 0.05917  0.02740  0.02101  653 LYS B CB  
9232  C CG  . LYS B 250 ? 0.62146 0.52443 0.48122 0.06466  0.02902  0.02116  653 LYS B CG  
9233  C CD  . LYS B 250 ? 0.77552 0.66897 0.63253 0.06921  0.02735  0.02248  653 LYS B CD  
9234  C CE  . LYS B 250 ? 0.83753 0.73876 0.69654 0.07370  0.02824  0.02495  653 LYS B CE  
9235  N NZ  . LYS B 250 ? 0.82896 0.74527 0.69083 0.07443  0.03083  0.02345  653 LYS B NZ  
9249  N N   . VAL B 251 ? 0.67355 0.56473 0.53454 0.04791  0.02538  0.01964  654 VAL B N   
9250  C CA  . VAL B 251 ? 0.61212 0.49963 0.47449 0.04295  0.02354  0.02020  654 VAL B CA  
9251  C C   . VAL B 251 ? 0.58726 0.48415 0.45557 0.03945  0.02465  0.02082  654 VAL B C   
9252  O O   . VAL B 251 ? 0.57512 0.47258 0.44642 0.03588  0.02358  0.02187  654 VAL B O   
9253  C CB  . VAL B 251 ? 0.59646 0.47707 0.45467 0.04227  0.02202  0.01786  654 VAL B CB  
9254  C CG1 . VAL B 251 ? 0.56403 0.44263 0.42430 0.03706  0.02007  0.01831  654 VAL B CG1 
9255  C CG2 . VAL B 251 ? 0.65667 0.52738 0.50979 0.04545  0.02049  0.01610  654 VAL B CG2 
9265  N N   . TYR B 252 ? 0.61409 0.51791 0.48445 0.04007  0.02666  0.01983  655 TYR B N   
9266  C CA  . TYR B 252 ? 0.61620 0.52719 0.49301 0.03662  0.02739  0.01974  655 TYR B CA  
9267  C C   . TYR B 252 ? 0.61005 0.52846 0.49157 0.03592  0.02790  0.02021  655 TYR B C   
9268  O O   . TYR B 252 ? 0.57045 0.49236 0.45652 0.03272  0.02734  0.01998  655 TYR B O   
9269  C CB  . TYR B 252 ? 0.60274 0.51958 0.48194 0.03716  0.02956  0.01904  655 TYR B CB  
9270  C CG  . TYR B 252 ? 0.57887 0.49198 0.45494 0.03704  0.02942  0.01918  655 TYR B CG  
9271  C CD1 . TYR B 252 ? 0.63049 0.53778 0.50506 0.03472  0.02725  0.01947  655 TYR B CD1 
9272  C CD2 . TYR B 252 ? 0.66930 0.58567 0.54349 0.03942  0.03140  0.01920  655 TYR B CD2 
9273  C CE1 . TYR B 252 ? 0.63832 0.54347 0.50946 0.03495  0.02696  0.01984  655 TYR B CE1 
9274  C CE2 . TYR B 252 ? 0.65092 0.56536 0.52161 0.03942  0.03137  0.01987  655 TYR B CE2 
9275  C CZ  . TYR B 252 ? 0.59734 0.50628 0.46643 0.03731  0.02909  0.02021  655 TYR B CZ  
9276  O OH  . TYR B 252 ? 0.61313 0.52159 0.47840 0.03766  0.02894  0.02108  655 TYR B OH  
9286  N N   . ARG B 253 ? 0.61892 0.54083 0.49933 0.03927  0.02893  0.02067  656 ARG B N   
9287  C CA  . ARG B 253 ? 0.60806 0.53816 0.49185 0.03932  0.02928  0.02144  656 ARG B CA  
9288  C C   . ARG B 253 ? 0.59907 0.52556 0.48195 0.03740  0.02747  0.02375  656 ARG B C   
9289  O O   . ARG B 253 ? 0.64215 0.57602 0.52934 0.03485  0.02742  0.02366  656 ARG B O   
9290  C CB  . ARG B 253 ? 0.62447 0.55746 0.50594 0.04408  0.03028  0.02219  656 ARG B CB  
9291  C CG  . ARG B 253 ? 0.66302 0.60524 0.54702 0.04489  0.03048  0.02351  656 ARG B CG  
9292  C CD  . ARG B 253 ? 0.67150 0.62611 0.56196 0.04307  0.03186  0.02063  656 ARG B CD  
9293  N NE  . ARG B 253 ? 0.72072 0.68654 0.61340 0.04418  0.03201  0.02131  656 ARG B NE  
9294  C CZ  . ARG B 253 ? 0.71395 0.69155 0.61268 0.04184  0.03252  0.01850  656 ARG B CZ  
9295  N NH1 . ARG B 253 ? 0.72405 0.70222 0.62792 0.03822  0.03290  0.01490  656 ARG B NH1 
9296  N NH2 . ARG B 253 ? 0.72483 0.71378 0.62466 0.04340  0.03255  0.01915  656 ARG B NH2 
9310  N N   . LEU B 254 ? 0.56655 0.48200 0.44434 0.03825  0.02594  0.02548  657 LEU B N   
9311  C CA  . LEU B 254 ? 0.55987 0.47132 0.43726 0.03586  0.02424  0.02827  657 LEU B CA  
9312  C C   . LEU B 254 ? 0.60215 0.51511 0.48289 0.03103  0.02343  0.02717  657 LEU B C   
9313  O O   . LEU B 254 ? 0.62347 0.54240 0.50738 0.02844  0.02318  0.02854  657 LEU B O   
9314  C CB  . LEU B 254 ? 0.56483 0.46298 0.43711 0.03728  0.02257  0.02958  657 LEU B CB  
9315  C CG  . LEU B 254 ? 0.63000 0.52196 0.50231 0.03384  0.02059  0.03260  657 LEU B CG  
9316  C CD1 . LEU B 254 ? 0.60604 0.50365 0.48015 0.03388  0.02089  0.03734  657 LEU B CD1 
9317  C CD2 . LEU B 254 ? 0.59123 0.46873 0.45923 0.03506  0.01873  0.03236  657 LEU B CD2 
9329  N N   . ALA B 255 ? 0.58581 0.49404 0.46578 0.03004  0.02295  0.02489  658 ALA B N   
9330  C CA  . ALA B 255 ? 0.62172 0.53140 0.50515 0.02612  0.02203  0.02377  658 ALA B CA  
9331  C C   . ALA B 255 ? 0.56504 0.48647 0.45520 0.02484  0.02334  0.02223  658 ALA B C   
9332  O O   . ALA B 255 ? 0.54208 0.46749 0.43605 0.02193  0.02262  0.02186  658 ALA B O   
9333  C CB  . ALA B 255 ? 0.59429 0.49838 0.47565 0.02619  0.02149  0.02197  658 ALA B CB  
9339  N N   . TYR B 256 ? 0.58383 0.51116 0.47608 0.02692  0.02519  0.02067  659 TYR B N   
9340  C CA  . TYR B 256 ? 0.53754 0.47537 0.43695 0.02557  0.02620  0.01809  659 TYR B CA  
9341  C C   . TYR B 256 ? 0.54317 0.49019 0.44448 0.02521  0.02633  0.01867  659 TYR B C   
9342  O O   . TYR B 256 ? 0.56121 0.51439 0.46706 0.02282  0.02593  0.01716  659 TYR B O   
9343  C CB  . TYR B 256 ? 0.59085 0.53299 0.49286 0.02727  0.02806  0.01611  659 TYR B CB  
9344  C CG  . TYR B 256 ? 0.57907 0.53227 0.48948 0.02580  0.02895  0.01253  659 TYR B CG  
9345  C CD1 . TYR B 256 ? 0.59334 0.54684 0.51003 0.02347  0.02868  0.01009  659 TYR B CD1 
9346  C CD2 . TYR B 256 ? 0.56534 0.52884 0.47766 0.02696  0.02983  0.01135  659 TYR B CD2 
9347  C CE1 . TYR B 256 ? 0.58703 0.55010 0.51218 0.02232  0.02932  0.00584  659 TYR B CE1 
9348  C CE2 . TYR B 256 ? 0.54791 0.52202 0.46796 0.02571  0.03046  0.00704  659 TYR B CE2 
9349  C CZ  . TYR B 256 ? 0.59057 0.56404 0.51712 0.02336  0.03017  0.00401  659 TYR B CZ  
9350  O OH  . TYR B 256 ? 0.61591 0.60019 0.55041 0.02241  0.03061  -0.00106 659 TYR B OH  
9360  N N   . LEU B 257 ? 0.53553 0.48318 0.43296 0.02763  0.02665  0.02134  660 LEU B N   
9361  C CA  . LEU B 257 ? 0.56437 0.52147 0.46291 0.02737  0.02671  0.02307  660 LEU B CA  
9362  C C   . LEU B 257 ? 0.59998 0.55562 0.49877 0.02400  0.02537  0.02499  660 LEU B C   
9363  O O   . LEU B 257 ? 0.53464 0.50122 0.43713 0.02235  0.02559  0.02432  660 LEU B O   
9364  C CB  . LEU B 257 ? 0.54655 0.50284 0.44051 0.03080  0.02693  0.02699  660 LEU B CB  
9365  C CG  . LEU B 257 ? 0.58146 0.54301 0.47585 0.03438  0.02836  0.02515  660 LEU B CG  
9366  C CD1 . LEU B 257 ? 0.60292 0.56149 0.49238 0.03836  0.02818  0.02959  660 LEU B CD1 
9367  C CD2 . LEU B 257 ? 0.54960 0.52687 0.45033 0.03331  0.02933  0.02135  660 LEU B CD2 
9379  N N   . ARG B 258 ? 0.54817 0.49150 0.44341 0.02277  0.02395  0.02694  661 ARG B N   
9380  C CA  . ARG B 258 ? 0.53793 0.48128 0.43429 0.01903  0.02269  0.02868  661 ARG B CA  
9381  C C   . ARG B 258 ? 0.62038 0.56988 0.52253 0.01669  0.02258  0.02446  661 ARG B C   
9382  O O   . ARG B 258 ? 0.62336 0.58216 0.52912 0.01456  0.02257  0.02423  661 ARG B O   
9383  C CB  . ARG B 258 ? 0.58546 0.51476 0.47729 0.01800  0.02096  0.03120  661 ARG B CB  
9384  C CG  . ARG B 258 ? 0.58995 0.51267 0.47725 0.02032  0.02081  0.03518  661 ARG B CG  
9385  C CD  . ARG B 258 ? 0.60703 0.51501 0.49085 0.01875  0.01871  0.03631  661 ARG B CD  
9386  N NE  . ARG B 258 ? 0.64093 0.54038 0.52104 0.02122  0.01827  0.03977  661 ARG B NE  
9387  C CZ  . ARG B 258 ? 0.63724 0.52344 0.51451 0.02074  0.01647  0.04014  661 ARG B CZ  
9388  N NH1 . ARG B 258 ? 0.65715 0.53823 0.53435 0.01779  0.01494  0.03726  661 ARG B NH1 
9389  N NH2 . ARG B 258 ? 0.67177 0.54996 0.54661 0.02336  0.01602  0.04317  661 ARG B NH2 
9403  N N   . LEU B 259 ? 0.55653 0.50233 0.46020 0.01744  0.02269  0.02112  662 LEU B N   
9404  C CA  . LEU B 259 ? 0.58874 0.53957 0.49872 0.01575  0.02244  0.01740  662 LEU B CA  
9405  C C   . LEU B 259 ? 0.54543 0.51054 0.46133 0.01591  0.02368  0.01424  662 LEU B C   
9406  O O   . LEU B 259 ? 0.48843 0.46070 0.40966 0.01428  0.02332  0.01160  662 LEU B O   
9407  C CB  . LEU B 259 ? 0.53722 0.48208 0.44816 0.01688  0.02260  0.01536  662 LEU B CB  
9408  C CG  . LEU B 259 ? 0.51168 0.46082 0.43027 0.01598  0.02252  0.01160  662 LEU B CG  
9409  C CD1 . LEU B 259 ? 0.53927 0.48747 0.45917 0.01372  0.02068  0.01192  662 LEU B CD1 
9410  C CD2 . LEU B 259 ? 0.50577 0.44936 0.42521 0.01714  0.02303  0.01104  662 LEU B CD2 
9422  N N   . ASN B 260 ? 0.57412 0.54399 0.48959 0.01818  0.02508  0.01369  663 ASN B N   
9423  C CA  . ASN B 260 ? 0.54188 0.52604 0.46270 0.01861  0.02613  0.00992  663 ASN B CA  
9424  C C   . ASN B 260 ? 0.55523 0.54916 0.47563 0.01740  0.02596  0.01181  663 ASN B C   
9425  O O   . ASN B 260 ? 0.58036 0.58585 0.50630 0.01652  0.02616  0.00779  663 ASN B O   
9426  C CB  . ASN B 260 ? 0.56302 0.55018 0.48250 0.02131  0.02743  0.00967  663 ASN B CB  
9427  C CG  . ASN B 260 ? 0.60889 0.61229 0.53340 0.02186  0.02832  0.00552  663 ASN B CG  
9428  O OD1 . ASN B 260 ? 0.57865 0.58988 0.50024 0.02306  0.02864  0.00803  663 ASN B OD1 
9429  N ND2 . ASN B 260 ? 0.60999 0.61846 0.54211 0.02109  0.02860  -0.00068 663 ASN B ND2 
9436  N N   . THR B 261 ? 0.56074 0.54995 0.47501 0.01723  0.02554  0.01797  664 THR B N   
9437  C CA  . THR B 261 ? 0.60542 0.60376 0.51949 0.01544  0.02546  0.02102  664 THR B CA  
9438  C C   . THR B 261 ? 0.55997 0.56142 0.47845 0.01244  0.02471  0.01863  664 THR B C   
9439  O O   . THR B 261 ? 0.57444 0.59048 0.49710 0.01171  0.02525  0.01608  664 THR B O   
9440  C CB  . THR B 261 ? 0.58088 0.57017 0.48856 0.01513  0.02485  0.02860  664 THR B CB  
9441  O OG1 . THR B 261 ? 0.57486 0.56360 0.47908 0.01863  0.02557  0.03073  664 THR B OG1 
9442  C CG2 . THR B 261 ? 0.60253 0.60141 0.51059 0.01247  0.02487  0.03287  664 THR B CG2 
9450  N N   . LEU B 262 ? 0.55473 0.54381 0.47247 0.01099  0.02340  0.01904  665 LEU B N   
9451  C CA  . LEU B 262 ? 0.57399 0.56570 0.49579 0.00840  0.02244  0.01724  665 LEU B CA  
9452  C C   . LEU B 262 ? 0.49505 0.49504 0.42452 0.00937  0.02278  0.01002  665 LEU B C   
9453  O O   . LEU B 262 ? 0.53722 0.54606 0.47159 0.00803  0.02245  0.00743  665 LEU B O   
9454  C CB  . LEU B 262 ? 0.54444 0.52117 0.46361 0.00702  0.02068  0.01896  665 LEU B CB  
9455  C CG  . LEU B 262 ? 0.60643 0.57519 0.52059 0.00461  0.01958  0.02468  665 LEU B CG  
9456  C CD1 . LEU B 262 ? 0.60441 0.55993 0.51635 0.00377  0.01774  0.02461  665 LEU B CD1 
9457  C CD2 . LEU B 262 ? 0.67749 0.65679 0.59439 0.00131  0.01954  0.02666  665 LEU B CD2 
9469  N N   . CYS B 263 ? 0.48419 0.48112 0.41549 0.01160  0.02333  0.00658  666 CYS B N   
9470  C CA  . CYS B 263 ? 0.47879 0.48110 0.41843 0.01230  0.02339  -0.00022 666 CYS B CA  
9471  C C   . CYS B 263 ? 0.52533 0.54502 0.46945 0.01294  0.02449  -0.00471 666 CYS B C   
9472  O O   . CYS B 263 ? 0.51167 0.54014 0.46299 0.01291  0.02428  -0.01039 666 CYS B O   
9473  C CB  . CYS B 263 ? 0.47387 0.46768 0.41470 0.01390  0.02375  -0.00191 666 CYS B CB  
9474  S SG  . CYS B 263 ? 0.54187 0.51801 0.47969 0.01361  0.02240  0.00140  666 CYS B SG  
9480  N N   . GLU B 264 ? 0.54837 0.57373 0.48816 0.01385  0.02555  -0.00227 667 GLU B N   
9481  C CA  . GLU B 264 ? 0.56334 0.60699 0.50561 0.01452  0.02653  -0.00544 667 GLU B CA  
9482  C C   . GLU B 264 ? 0.56018 0.61398 0.50287 0.01269  0.02637  -0.00407 667 GLU B C   
9483  O O   . GLU B 264 ? 0.56336 0.63142 0.51192 0.01296  0.02667  -0.01006 667 GLU B O   
9484  C CB  . GLU B 264 ? 0.54092 0.58702 0.47749 0.01611  0.02742  -0.00147 667 GLU B CB  
9485  C CG  . GLU B 264 ? 0.57995 0.62681 0.52059 0.01798  0.02796  -0.00720 667 GLU B CG  
9486  C CD  . GLU B 264 ? 0.65053 0.69966 0.58654 0.02009  0.02874  -0.00430 667 GLU B CD  
9487  O OE1 . GLU B 264 ? 0.64556 0.69414 0.57474 0.02052  0.02879  0.00287  667 GLU B OE1 
9488  O OE2 . GLU B 264 ? 0.65914 0.71031 0.59904 0.02126  0.02923  -0.00914 667 GLU B OE2 
9495  N N   . ARG B 265 ? 0.57640 0.62223 0.51397 0.01064  0.02576  0.00295  668 ARG B N   
9496  C CA  . ARG B 265 ? 0.49654 0.55151 0.43497 0.00819  0.02564  0.00495  668 ARG B CA  
9497  C C   . ARG B 265 ? 0.54141 0.59727 0.48692 0.00773  0.02473  -0.00105 668 ARG B C   
9498  O O   . ARG B 265 ? 0.50642 0.57742 0.45663 0.00765  0.02517  -0.00506 668 ARG B O   
9499  C CB  . ARG B 265 ? 0.54235 0.58714 0.47416 0.00571  0.02509  0.01407  668 ARG B CB  
9500  C CG  . ARG B 265 ? 0.74312 0.80095 0.67291 0.00380  0.02598  0.01958  668 ARG B CG  
9501  C CD  . ARG B 265 ? 0.84527 0.89099 0.76927 0.00127  0.02534  0.02884  668 ARG B CD  
9502  N NE  . ARG B 265 ? 0.96138 1.00249 0.87998 0.00342  0.02584  0.03370  668 ARG B NE  
9503  C CZ  . ARG B 265 ? 0.87450 0.90220 0.78816 0.00244  0.02516  0.04097  668 ARG B CZ  
9504  N NH1 . ARG B 265 ? 0.84015 0.85787 0.75363 -0.00118 0.02390  0.04385  668 ARG B NH1 
9505  N NH2 . ARG B 265 ? 0.79314 0.81795 0.70258 0.00515  0.02560  0.04499  668 ARG B NH2 
9519  N N   . LEU B 266 ? 0.55416 0.59500 0.50050 0.00776  0.02345  -0.00162 669 LEU B N   
9520  C CA  . LEU B 266 ? 0.49849 0.53995 0.45078 0.00717  0.02227  -0.00523 669 LEU B CA  
9521  C C   . LEU B 266 ? 0.49744 0.54020 0.45804 0.00974  0.02204  -0.01345 669 LEU B C   
9522  O O   . LEU B 266 ? 0.49072 0.53777 0.45790 0.01007  0.02117  -0.01762 669 LEU B O   
9523  C CB  . LEU B 266 ? 0.49810 0.52362 0.44674 0.00549  0.02061  -0.00048 669 LEU B CB  
9524  C CG  . LEU B 266 ? 0.55592 0.57750 0.49739 0.00257  0.02045  0.00725  669 LEU B CG  
9525  C CD1 . LEU B 266 ? 0.54960 0.55564 0.48761 0.00101  0.01859  0.01066  669 LEU B CD1 
9526  C CD2 . LEU B 266 ? 0.50808 0.54543 0.45251 0.00037  0.02092  0.00755  669 LEU B CD2 
9538  N N   . LEU B 267 ? 0.44267 0.48113 0.40364 0.01155  0.02271  -0.01567 670 LEU B N   
9539  C CA  . LEU B 267 ? 0.48240 0.51650 0.45133 0.01336  0.02220  -0.02191 670 LEU B CA  
9540  C C   . LEU B 267 ? 0.49430 0.53654 0.46739 0.01491  0.02337  -0.02785 670 LEU B C   
9541  O O   . LEU B 267 ? 0.47591 0.51185 0.45446 0.01592  0.02325  -0.03159 670 LEU B O   
9542  C CB  . LEU B 267 ? 0.53027 0.54614 0.49631 0.01333  0.02140  -0.01777 670 LEU B CB  
9543  C CG  . LEU B 267 ? 0.51659 0.52390 0.47969 0.01203  0.01977  -0.01318 670 LEU B CG  
9544  C CD1 . LEU B 267 ? 0.52182 0.51302 0.48012 0.01217  0.01920  -0.00870 670 LEU B CD1 
9545  C CD2 . LEU B 267 ? 0.49729 0.50783 0.46842 0.01273  0.01847  -0.01726 670 LEU B CD2 
9557  N N   . SER B 268 ? 0.49825 0.55587 0.46965 0.01497  0.02445  -0.02906 671 SER B N   
9558  C CA  . SER B 268 ? 0.53929 0.60688 0.51421 0.01640  0.02540  -0.03508 671 SER B CA  
9559  C C   . SER B 268 ? 0.47617 0.54764 0.46279 0.01770  0.02482  -0.04522 671 SER B C   
9560  O O   . SER B 268 ? 0.49197 0.56375 0.48344 0.01845  0.02512  -0.05039 671 SER B O   
9561  C CB  . SER B 268 ? 0.56653 0.65236 0.53731 0.01645  0.02648  -0.03424 671 SER B CB  
9562  O OG  . SER B 268 ? 0.52217 0.62260 0.49704 0.01642  0.02644  -0.03832 671 SER B OG  
9568  N N   . GLU B 269 ? 0.48090 0.55482 0.47296 0.01802  0.02388  -0.04832 672 GLU B N   
9569  C CA  . GLU B 269 ? 0.45152 0.52751 0.45580 0.01979  0.02306  -0.05818 672 GLU B CA  
9570  C C   . GLU B 269 ? 0.51216 0.56930 0.52111 0.01996  0.02198  -0.05711 672 GLU B C   
9571  O O   . GLU B 269 ? 0.51360 0.56985 0.53341 0.02141  0.02118  -0.06448 672 GLU B O   
9572  C CB  . GLU B 269 ? 0.48334 0.57159 0.49216 0.02075  0.02252  -0.06248 672 GLU B CB  
9573  C CG  . GLU B 269 ? 0.53794 0.64868 0.54448 0.02093  0.02378  -0.06551 672 GLU B CG  
9574  C CD  . GLU B 269 ? 0.59513 0.71654 0.60657 0.02233  0.02438  -0.07449 672 GLU B CD  
9575  O OE1 . GLU B 269 ? 0.56879 0.68936 0.59135 0.02404  0.02352  -0.08425 672 GLU B OE1 
9576  O OE2 . GLU B 269 ? 0.55728 0.68606 0.56185 0.02167  0.02551  -0.07142 672 GLU B OE2 
9583  N N   . HIS B 270 ? 0.50047 0.54301 0.50193 0.01866  0.02192  -0.04826 673 HIS B N   
9584  C CA  . HIS B 270 ? 0.51539 0.54143 0.52015 0.01874  0.02117  -0.04611 673 HIS B CA  
9585  C C   . HIS B 270 ? 0.51093 0.52917 0.50857 0.01763  0.02227  -0.04061 673 HIS B C   
9586  O O   . HIS B 270 ? 0.48714 0.49418 0.47735 0.01690  0.02206  -0.03296 673 HIS B O   
9587  C CB  . HIS B 270 ? 0.48255 0.49925 0.48493 0.01866  0.01973  -0.04055 673 HIS B CB  
9588  C CG  . HIS B 270 ? 0.46405 0.48887 0.47281 0.01993  0.01861  -0.04515 673 HIS B CG  
9589  N ND1 . HIS B 270 ? 0.48935 0.51409 0.51010 0.02206  0.01763  -0.05208 673 HIS B ND1 
9590  C CD2 . HIS B 270 ? 0.51436 0.54700 0.51959 0.01942  0.01824  -0.04342 673 HIS B CD2 
9591  C CE1 . HIS B 270 ? 0.49042 0.52349 0.51456 0.02329  0.01670  -0.05491 673 HIS B CE1 
9592  N NE2 . HIS B 270 ? 0.51617 0.55457 0.53097 0.02149  0.01713  -0.04959 673 HIS B NE2 
9600  N N   . PRO B 271 ? 0.44612 0.47138 0.44575 0.01764  0.02341  -0.04478 674 PRO B N   
9601  C CA  . PRO B 271 ? 0.49817 0.51930 0.49038 0.01696  0.02460  -0.03973 674 PRO B CA  
9602  C C   . PRO B 271 ? 0.51252 0.51780 0.50426 0.01640  0.02461  -0.03487 674 PRO B C   
9603  O O   . PRO B 271 ? 0.48380 0.48351 0.46679 0.01613  0.02533  -0.02859 674 PRO B O   
9604  C CB  . PRO B 271 ? 0.45458 0.48879 0.45202 0.01727  0.02548  -0.04721 674 PRO B CB  
9605  C CG  . PRO B 271 ? 0.47180 0.50928 0.48279 0.01779  0.02455  -0.05675 674 PRO B CG  
9606  C CD  . PRO B 271 ? 0.46274 0.49868 0.47346 0.01849  0.02337  -0.05527 674 PRO B CD  
9614  N N   . GLU B 272 ? 0.49915 0.49715 0.49970 0.01642  0.02379  -0.03702 675 GLU B N   
9615  C CA  . GLU B 272 ? 0.51050 0.49461 0.51050 0.01581  0.02393  -0.03144 675 GLU B CA  
9616  C C   . GLU B 272 ? 0.54153 0.51655 0.53134 0.01590  0.02330  -0.02304 675 GLU B C   
9617  O O   . GLU B 272 ? 0.54005 0.50556 0.52613 0.01555  0.02374  -0.01754 675 GLU B O   
9618  C CB  . GLU B 272 ? 0.50761 0.48593 0.52006 0.01597  0.02294  -0.03483 675 GLU B CB  
9619  C CG  . GLU B 272 ? 0.47271 0.44838 0.48764 0.01737  0.02098  -0.03448 675 GLU B CG  
9620  C CD  . GLU B 272 ? 0.54819 0.53677 0.56710 0.01854  0.02032  -0.04188 675 GLU B CD  
9621  O OE1 . GLU B 272 ? 0.49572 0.49513 0.51637 0.01827  0.02133  -0.04776 675 GLU B OE1 
9622  O OE2 . GLU B 272 ? 0.53283 0.52203 0.55277 0.01974  0.01887  -0.04175 675 GLU B OE2 
9629  N N   . LEU B 273 ? 0.52030 0.49883 0.50564 0.01620  0.02232  -0.02210 676 LEU B N   
9630  C CA  . LEU B 273 ? 0.53440 0.50462 0.51166 0.01602  0.02125  -0.01533 676 LEU B CA  
9631  C C   . LEU B 273 ? 0.52424 0.49089 0.49041 0.01562  0.02220  -0.01000 676 LEU B C   
9632  O O   . LEU B 273 ? 0.50114 0.45895 0.46179 0.01558  0.02158  -0.00502 676 LEU B O   
9633  C CB  . LEU B 273 ? 0.48261 0.45838 0.45958 0.01598  0.01987  -0.01623 676 LEU B CB  
9634  C CG  . LEU B 273 ? 0.51051 0.48795 0.49763 0.01706  0.01846  -0.02048 676 LEU B CG  
9635  C CD1 . LEU B 273 ? 0.55864 0.54230 0.54409 0.01684  0.01725  -0.02040 676 LEU B CD1 
9636  C CD2 . LEU B 273 ? 0.56011 0.52578 0.55031 0.01777  0.01743  -0.01718 676 LEU B CD2 
9648  N N   . GLU B 274 ? 0.47697 0.45095 0.44031 0.01565  0.02348  -0.01131 677 GLU B N   
9649  C CA  . GLU B 274 ? 0.48545 0.45587 0.43885 0.01587  0.02424  -0.00640 677 GLU B CA  
9650  C C   . GLU B 274 ? 0.50545 0.46614 0.45658 0.01628  0.02485  -0.00309 677 GLU B C   
9651  O O   . GLU B 274 ? 0.52285 0.47630 0.46578 0.01664  0.02459  0.00163  677 GLU B O   
9652  C CB  . GLU B 274 ? 0.48849 0.46903 0.44114 0.01640  0.02557  -0.00858 677 GLU B CB  
9653  C CG  . GLU B 274 ? 0.55650 0.53320 0.49908 0.01728  0.02620  -0.00326 677 GLU B CG  
9654  C CD  . GLU B 274 ? 0.58473 0.57268 0.52601 0.01818  0.02719  -0.00442 677 GLU B CD  
9655  O OE1 . GLU B 274 ? 0.57287 0.57184 0.51840 0.01768  0.02702  -0.00807 677 GLU B OE1 
9656  O OE2 . GLU B 274 ? 0.60216 0.58914 0.53880 0.01963  0.02811  -0.00208 677 GLU B OE2 
9663  N N   . HIS B 275 ? 0.47380 0.43514 0.43235 0.01615  0.02576  -0.00576 678 HIS B N   
9664  C CA  . HIS B 275 ? 0.50321 0.45748 0.46016 0.01626  0.02677  -0.00231 678 HIS B CA  
9665  C C   . HIS B 275 ? 0.50153 0.44609 0.45662 0.01622  0.02555  0.00211  678 HIS B C   
9666  O O   . HIS B 275 ? 0.48686 0.42559 0.43493 0.01677  0.02594  0.00667  678 HIS B O   
9667  C CB  . HIS B 275 ? 0.49375 0.45115 0.46081 0.01539  0.02796  -0.00604 678 HIS B CB  
9668  C CG  . HIS B 275 ? 0.60550 0.56001 0.57008 0.01533  0.02970  -0.00277 678 HIS B CG  
9669  N ND1 . HIS B 275 ? 0.54560 0.50448 0.51767 0.01420  0.03118  -0.00567 678 HIS B ND1 
9670  C CD2 . HIS B 275 ? 0.54351 0.49220 0.49901 0.01627  0.03023  0.00282  678 HIS B CD2 
9671  C CE1 . HIS B 275 ? 0.54673 0.50344 0.51423 0.01443  0.03273  -0.00163 678 HIS B CE1 
9672  N NE2 . HIS B 275 ? 0.52399 0.47473 0.48120 0.01594  0.03221  0.00334  678 HIS B NE2 
9680  N N   . ILE B 276 ? 0.52013 0.46405 0.48139 0.01592  0.02397  0.00051  679 ILE B N   
9681  C CA  . ILE B 276 ? 0.50699 0.44330 0.46703 0.01619  0.02244  0.00464  679 ILE B CA  
9682  C C   . ILE B 276 ? 0.53182 0.46512 0.48095 0.01646  0.02130  0.00813  679 ILE B C   
9683  O O   . ILE B 276 ? 0.58124 0.50831 0.52431 0.01691  0.02093  0.01257  679 ILE B O   
9684  C CB  . ILE B 276 ? 0.52338 0.46106 0.49317 0.01635  0.02085  0.00151  679 ILE B CB  
9685  C CG1 . ILE B 276 ? 0.53025 0.46913 0.51147 0.01599  0.02185  -0.00216 679 ILE B CG1 
9686  C CG2 . ILE B 276 ? 0.53567 0.46659 0.50398 0.01703  0.01889  0.00618  679 ILE B CG2 
9687  C CD1 . ILE B 276 ? 0.53814 0.47951 0.53004 0.01664  0.02040  -0.00704 679 ILE B CD1 
9699  N N   . ILE B 277 ? 0.53764 0.47585 0.48417 0.01606  0.02081  0.00611  680 ILE B N   
9700  C CA  . ILE B 277 ? 0.50038 0.43542 0.43776 0.01576  0.01964  0.00902  680 ILE B CA  
9701  C C   . ILE B 277 ? 0.55028 0.48094 0.47950 0.01660  0.02085  0.01177  680 ILE B C   
9702  O O   . ILE B 277 ? 0.54647 0.47108 0.46858 0.01689  0.01988  0.01469  680 ILE B O   
9703  C CB  . ILE B 277 ? 0.54908 0.49090 0.48609 0.01474  0.01923  0.00703  680 ILE B CB  
9704  C CG1 . ILE B 277 ? 0.57279 0.52061 0.51813 0.01427  0.01814  0.00367  680 ILE B CG1 
9705  C CG2 . ILE B 277 ? 0.48068 0.41805 0.40862 0.01388  0.01808  0.01037  680 ILE B CG2 
9706  C CD1 . ILE B 277 ? 0.49860 0.45634 0.44429 0.01317  0.01828  0.00153  680 ILE B CD1 
9718  N N   . TRP B 278 ? 0.52813 0.46255 0.45862 0.01723  0.02290  0.01037  681 TRP B N   
9719  C CA  . TRP B 278 ? 0.53377 0.46504 0.45707 0.01858  0.02414  0.01267  681 TRP B CA  
9720  C C   . TRP B 278 ? 0.55085 0.47611 0.47193 0.01922  0.02435  0.01570  681 TRP B C   
9721  O O   . TRP B 278 ? 0.53640 0.45754 0.44949 0.02049  0.02447  0.01790  681 TRP B O   
9722  C CB  . TRP B 278 ? 0.56101 0.49889 0.48705 0.01927  0.02625  0.01052  681 TRP B CB  
9723  C CG  . TRP B 278 ? 0.52358 0.45888 0.44296 0.02121  0.02770  0.01284  681 TRP B CG  
9724  C CD1 . TRP B 278 ? 0.48364 0.42095 0.40540 0.02175  0.02966  0.01293  681 TRP B CD1 
9725  C CD2 . TRP B 278 ? 0.49354 0.42416 0.40360 0.02288  0.02721  0.01504  681 TRP B CD2 
9726  N NE1 . TRP B 278 ? 0.53241 0.46738 0.44610 0.02411  0.03053  0.01507  681 TRP B NE1 
9727  C CE2 . TRP B 278 ? 0.52132 0.45157 0.42799 0.02500  0.02893  0.01610  681 TRP B CE2 
9728  C CE3 . TRP B 278 ? 0.53808 0.46459 0.44289 0.02269  0.02546  0.01613  681 TRP B CE3 
9729  C CZ2 . TRP B 278 ? 0.50587 0.43177 0.40425 0.02744  0.02879  0.01753  681 TRP B CZ2 
9730  C CZ3 . TRP B 278 ? 0.52257 0.44353 0.41927 0.02474  0.02527  0.01784  681 TRP B CZ3 
9731  C CH2 . TRP B 278 ? 0.51268 0.43334 0.40633 0.02734  0.02685  0.01823  681 TRP B CH2 
9742  N N   . THR B 279 ? 0.52062 0.44578 0.44894 0.01851  0.02446  0.01590  682 THR B N   
9743  C CA  . THR B 279 ? 0.55155 0.47237 0.47816 0.01899  0.02486  0.01978  682 THR B CA  
9744  C C   . THR B 279 ? 0.51427 0.43013 0.43380 0.01950  0.02269  0.02243  682 THR B C   
9745  O O   . THR B 279 ? 0.54226 0.45543 0.45425 0.02068  0.02296  0.02492  682 THR B O   
9746  C CB  . THR B 279 ? 0.51710 0.43848 0.45442 0.01792  0.02531  0.01994  682 THR B CB  
9747  O OG1 . THR B 279 ? 0.47496 0.40148 0.41897 0.01715  0.02717  0.01653  682 THR B OG1 
9748  C CG2 . THR B 279 ? 0.55230 0.47006 0.48817 0.01819  0.02603  0.02536  682 THR B CG2 
9756  N N   . LEU B 280 ? 0.49710 0.41279 0.41899 0.01869  0.02047  0.02136  683 LEU B N   
9757  C CA  . LEU B 280 ? 0.51913 0.43130 0.43445 0.01882  0.01810  0.02301  683 LEU B CA  
9758  C C   . LEU B 280 ? 0.57430 0.48403 0.48013 0.01927  0.01795  0.02255  683 LEU B C   
9759  O O   . LEU B 280 ? 0.58311 0.48931 0.48188 0.02005  0.01688  0.02408  683 LEU B O   
9760  C CB  . LEU B 280 ? 0.51254 0.42676 0.43237 0.01760  0.01593  0.02112  683 LEU B CB  
9761  C CG  . LEU B 280 ? 0.52625 0.43812 0.44038 0.01712  0.01321  0.02209  683 LEU B CG  
9762  C CD1 . LEU B 280 ? 0.49509 0.40413 0.40620 0.01848  0.01262  0.02569  683 LEU B CD1 
9763  C CD2 . LEU B 280 ? 0.46329 0.37902 0.38393 0.01598  0.01134  0.02032  683 LEU B CD2 
9775  N N   . PHE B 281 ? 0.50445 0.41633 0.41039 0.01889  0.01878  0.02031  684 PHE B N   
9776  C CA  . PHE B 281 ? 0.53397 0.44265 0.43226 0.01935  0.01841  0.02010  684 PHE B CA  
9777  C C   . PHE B 281 ? 0.56530 0.47140 0.45759 0.02171  0.01986  0.02107  684 PHE B C   
9778  O O   . PHE B 281 ? 0.53218 0.43354 0.41725 0.02268  0.01878  0.02130  684 PHE B O   
9779  C CB  . PHE B 281 ? 0.53064 0.44350 0.43153 0.01869  0.01923  0.01854  684 PHE B CB  
9780  C CG  . PHE B 281 ? 0.50819 0.41766 0.40324 0.01863  0.01849  0.01898  684 PHE B CG  
9781  C CD1 . PHE B 281 ? 0.53517 0.43767 0.42383 0.01875  0.01684  0.01963  684 PHE B CD1 
9782  C CD2 . PHE B 281 ? 0.53492 0.44903 0.43183 0.01827  0.01934  0.01871  684 PHE B CD2 
9783  C CE1 . PHE B 281 ? 0.51540 0.41365 0.40001 0.01837  0.01598  0.02003  684 PHE B CE1 
9784  C CE2 . PHE B 281 ? 0.55986 0.47045 0.45222 0.01812  0.01867  0.02014  684 PHE B CE2 
9785  C CZ  . PHE B 281 ? 0.56443 0.46612 0.45093 0.01806  0.01693  0.02079  684 PHE B CZ  
9795  N N   . GLN B 282 ? 0.51170 0.42151 0.40717 0.02269  0.02230  0.02116  685 GLN B N   
9796  C CA  . GLN B 282 ? 0.55214 0.46110 0.44238 0.02504  0.02390  0.02218  685 GLN B CA  
9797  C C   . GLN B 282 ? 0.57495 0.48161 0.46141 0.02556  0.02321  0.02448  685 GLN B C   
9798  O O   . GLN B 282 ? 0.55552 0.45943 0.43418 0.02740  0.02277  0.02436  685 GLN B O   
9799  C CB  . GLN B 282 ? 0.54859 0.46346 0.44460 0.02527  0.02659  0.02184  685 GLN B CB  
9800  C CG  . GLN B 282 ? 0.54534 0.46172 0.43691 0.02785  0.02866  0.02222  685 GLN B CG  
9801  C CD  . GLN B 282 ? 0.63134 0.54804 0.52136 0.02830  0.02970  0.02495  685 GLN B CD  
9802  O OE1 . GLN B 282 ? 0.60373 0.52151 0.49952 0.02639  0.02988  0.02692  685 GLN B OE1 
9803  N NE2 . GLN B 282 ? 0.65719 0.57345 0.53986 0.03100  0.03045  0.02519  685 GLN B NE2 
9812  N N   . HIS B 283 ? 0.52731 0.43512 0.41910 0.02415  0.02273  0.02639  686 HIS B N   
9813  C CA  . HIS B 283 ? 0.58814 0.49514 0.47630 0.02485  0.02209  0.02945  686 HIS B CA  
9814  C C   . HIS B 283 ? 0.58571 0.48908 0.46608 0.02535  0.01937  0.02823  686 HIS B C   
9815  O O   . HIS B 283 ? 0.58698 0.49026 0.46069 0.02693  0.01905  0.02922  686 HIS B O   
9816  C CB  . HIS B 283 ? 0.57885 0.48690 0.47471 0.02344  0.02148  0.03227  686 HIS B CB  
9817  C CG  . HIS B 283 ? 0.60914 0.51996 0.51326 0.02269  0.02400  0.03397  686 HIS B CG  
9818  N ND1 . HIS B 283 ? 0.58752 0.50117 0.49283 0.02288  0.02666  0.03263  686 HIS B ND1 
9819  C CD2 . HIS B 283 ? 0.57454 0.48560 0.48655 0.02169  0.02414  0.03715  686 HIS B CD2 
9820  C CE1 . HIS B 283 ? 0.56408 0.47980 0.47751 0.02161  0.02836  0.03468  686 HIS B CE1 
9821  N NE2 . HIS B 283 ? 0.58595 0.49949 0.50399 0.02082  0.02687  0.03743  686 HIS B NE2 
9829  N N   . THR B 284 ? 0.53272 0.43379 0.41390 0.02390  0.01744  0.02578  687 THR B N   
9830  C CA  . THR B 284 ? 0.52557 0.42291 0.40039 0.02371  0.01471  0.02414  687 THR B CA  
9831  C C   . THR B 284 ? 0.56603 0.46000 0.43332 0.02577  0.01523  0.02199  687 THR B C   
9832  O O   . THR B 284 ? 0.56872 0.46106 0.42915 0.02717  0.01400  0.02100  687 THR B O   
9833  C CB  . THR B 284 ? 0.54827 0.44496 0.42725 0.02109  0.01280  0.02271  687 THR B CB  
9834  O OG1 . THR B 284 ? 0.53072 0.43097 0.41662 0.02009  0.01223  0.02442  687 THR B OG1 
9835  C CG2 . THR B 284 ? 0.57068 0.46335 0.44416 0.02003  0.00975  0.02075  687 THR B CG2 
9843  N N   . LEU B 285 ? 0.57190 0.46561 0.44050 0.02646  0.01707  0.02110  688 LEU B N   
9844  C CA  . LEU B 285 ? 0.59528 0.48540 0.45757 0.02901  0.01747  0.01910  688 LEU B CA  
9845  C C   . LEU B 285 ? 0.57836 0.47090 0.43564 0.03206  0.01899  0.01937  688 LEU B C   
9846  O O   . LEU B 285 ? 0.57469 0.46421 0.42524 0.03448  0.01834  0.01689  688 LEU B O   
9847  C CB  . LEU B 285 ? 0.59714 0.48796 0.46236 0.02961  0.01922  0.01889  688 LEU B CB  
9848  C CG  . LEU B 285 ? 0.57078 0.46030 0.43988 0.02697  0.01800  0.01883  688 LEU B CG  
9849  C CD1 . LEU B 285 ? 0.55419 0.44758 0.42677 0.02785  0.02009  0.01932  688 LEU B CD1 
9850  C CD2 . LEU B 285 ? 0.55357 0.43544 0.41785 0.02652  0.01547  0.01736  688 LEU B CD2 
9862  N N   . GLN B 286 ? 0.55826 0.45654 0.41919 0.03196  0.02108  0.02227  689 GLN B N   
9863  C CA  . GLN B 286 ? 0.57569 0.47814 0.43277 0.03452  0.02314  0.02339  689 GLN B CA  
9864  C C   . GLN B 286 ? 0.66458 0.56808 0.51618 0.03504  0.02157  0.02427  689 GLN B C   
9865  O O   . GLN B 286 ? 0.61816 0.52298 0.46249 0.03793  0.02184  0.02254  689 GLN B O   
9866  C CB  . GLN B 286 ? 0.59320 0.50141 0.45722 0.03358  0.02599  0.02660  689 GLN B CB  
9867  C CG  . GLN B 286 ? 0.66935 0.58342 0.53076 0.03588  0.02892  0.02812  689 GLN B CG  
9868  C CD  . GLN B 286 ? 0.71811 0.63739 0.58840 0.03391  0.03162  0.03112  689 GLN B CD  
9869  O OE1 . GLN B 286 ? 0.70807 0.62664 0.58536 0.03108  0.03099  0.03307  689 GLN B OE1 
9870  N NE2 . GLN B 286 ? 0.79581 0.72016 0.66649 0.03542  0.03439  0.03088  689 GLN B NE2 
9879  N N   . ASN B 287 ? 0.56414 0.46791 0.41923 0.03262  0.01985  0.02668  690 ASN B N   
9880  C CA  . ASN B 287 ? 0.57594 0.48290 0.42744 0.03299  0.01858  0.02908  690 ASN B CA  
9881  C C   . ASN B 287 ? 0.58522 0.48921 0.43370 0.03199  0.01468  0.02676  690 ASN B C   
9882  O O   . ASN B 287 ? 0.61364 0.52110 0.45748 0.03285  0.01322  0.02786  690 ASN B O   
9883  C CB  . ASN B 287 ? 0.54913 0.45971 0.40784 0.03138  0.01956  0.03478  690 ASN B CB  
9884  C CG  . ASN B 287 ? 0.60804 0.52142 0.47206 0.03124  0.02312  0.03706  690 ASN B CG  
9885  O OD1 . ASN B 287 ? 0.61717 0.53345 0.47772 0.03307  0.02546  0.03655  690 ASN B OD1 
9886  N ND2 . ASN B 287 ? 0.57571 0.48856 0.44921 0.02895  0.02343  0.03913  690 ASN B ND2 
9893  N N   . GLU B 288 ? 0.61701 0.51605 0.46856 0.02994  0.01295  0.02413  691 GLU B N   
9894  C CA  . GLU B 288 ? 0.55200 0.44870 0.40162 0.02836  0.00921  0.02175  691 GLU B CA  
9895  C C   . GLU B 288 ? 0.56239 0.45263 0.40925 0.02801  0.00810  0.01690  691 GLU B C   
9896  O O   . GLU B 288 ? 0.57621 0.46315 0.42577 0.02523  0.00588  0.01537  691 GLU B O   
9897  C CB  . GLU B 288 ? 0.60047 0.49816 0.45776 0.02559  0.00781  0.02390  691 GLU B CB  
9898  C CG  . GLU B 288 ? 0.63228 0.53490 0.49361 0.02625  0.00912  0.02911  691 GLU B CG  
9899  C CD  . GLU B 288 ? 0.64198 0.54892 0.49867 0.02739  0.00696  0.03141  691 GLU B CD  
9900  O OE1 . GLU B 288 ? 0.62696 0.53364 0.47727 0.02755  0.00430  0.02795  691 GLU B OE1 
9901  O OE2 . GLU B 288 ? 0.67782 0.58846 0.53826 0.02790  0.00770  0.03671  691 GLU B OE2 
9908  N N   . TYR B 289 ? 0.61626 0.50501 0.45820 0.03095  0.00979  0.01479  692 TYR B N   
9909  C CA  . TYR B 289 ? 0.60832 0.49010 0.44833 0.03147  0.00928  0.01086  692 TYR B CA  
9910  C C   . TYR B 289 ? 0.66656 0.54353 0.50325 0.03001  0.00551  0.00668  692 TYR B C   
9911  O O   . TYR B 289 ? 0.66210 0.53193 0.49959 0.02884  0.00436  0.00425  692 TYR B O   
9912  C CB  . TYR B 289 ? 0.65325 0.53543 0.48868 0.03575  0.01169  0.00925  692 TYR B CB  
9913  C CG  . TYR B 289 ? 0.68032 0.56669 0.50832 0.03870  0.01137  0.00719  692 TYR B CG  
9914  C CD1 . TYR B 289 ? 0.73265 0.61481 0.55513 0.03960  0.00852  0.00157  692 TYR B CD1 
9915  C CD2 . TYR B 289 ? 0.69074 0.58569 0.51744 0.04046  0.01385  0.01065  692 TYR B CD2 
9916  C CE1 . TYR B 289 ? 0.74426 0.63153 0.55959 0.04244  0.00794  -0.00128 692 TYR B CE1 
9917  C CE2 . TYR B 289 ? 0.64157 0.54219 0.46077 0.04322  0.01351  0.00894  692 TYR B CE2 
9918  C CZ  . TYR B 289 ? 0.75926 0.65642 0.57240 0.04446  0.01049  0.00247  692 TYR B CZ  
9919  O OH  . TYR B 289 ? 0.76287 0.66661 0.56820 0.04747  0.00988  -0.00051 692 TYR B OH  
9929  N N   . GLU B 290 ? 0.62589 0.50684 0.45925 0.02986  0.00343  0.00594  693 GLU B N   
9930  C CA  . GLU B 290 ? 0.70841 0.58551 0.53918 0.02811  -0.00039 0.00121  693 GLU B CA  
9931  C C   . GLU B 290 ? 0.61172 0.48509 0.44891 0.02352  -0.00212 0.00196  693 GLU B C   
9932  O O   . GLU B 290 ? 0.67735 0.54503 0.51410 0.02137  -0.00477 -0.00189 693 GLU B O   
9933  C CB  . GLU B 290 ? 0.73366 0.61786 0.56002 0.02869  -0.00254 0.00054  693 GLU B CB  
9934  C CG  . GLU B 290 ? 0.78144 0.66799 0.59939 0.03296  -0.00217 -0.00348 693 GLU B CG  
9935  C CD  . GLU B 290 ? 0.88001 0.75811 0.69484 0.03319  -0.00459 -0.01143 693 GLU B CD  
9936  O OE1 . GLU B 290 ? 0.84596 0.71922 0.66358 0.02933  -0.00785 -0.01397 693 GLU B OE1 
9937  O OE2 . GLU B 290 ? 0.87586 0.75210 0.68633 0.03716  -0.00316 -0.01498 693 GLU B OE2 
9944  N N   . LEU B 291 ? 0.68782 0.56477 0.53137 0.02183  -0.00072 0.00662  694 LEU B N   
9945  C CA  . LEU B 291 ? 0.65983 0.53527 0.50981 0.01766  -0.00195 0.00749  694 LEU B CA  
9946  C C   . LEU B 291 ? 0.59574 0.46386 0.44717 0.01655  -0.00129 0.00654  694 LEU B C   
9947  O O   . LEU B 291 ? 0.59121 0.45732 0.44660 0.01275  -0.00279 0.00659  694 LEU B O   
9948  C CB  . LEU B 291 ? 0.65645 0.53800 0.51288 0.01717  -0.00013 0.01198  694 LEU B CB  
9949  C CG  . LEU B 291 ? 0.64806 0.53610 0.50625 0.01685  -0.00170 0.01388  694 LEU B CG  
9950  C CD1 . LEU B 291 ? 0.63870 0.53094 0.50452 0.01666  0.00029  0.01762  694 LEU B CD1 
9951  C CD2 . LEU B 291 ? 0.64086 0.52896 0.50092 0.01322  -0.00528 0.01174  694 LEU B CD2 
9963  N N   . MET B 292 ? 0.59629 0.46071 0.44448 0.01984  0.00072  0.00578  695 MET B N   
9964  C CA  . MET B 292 ? 0.57785 0.43498 0.42700 0.01957  0.00116  0.00535  695 MET B CA  
9965  C C   . MET B 292 ? 0.67463 0.52297 0.52010 0.01942  -0.00149 0.00069  695 MET B C   
9966  O O   . MET B 292 ? 0.63112 0.47208 0.47863 0.01816  -0.00185 0.00093  695 MET B O   
9967  C CB  . MET B 292 ? 0.61012 0.46793 0.45807 0.02385  0.00457  0.00673  695 MET B CB  
9968  C CG  . MET B 292 ? 0.57065 0.43528 0.42410 0.02325  0.00717  0.01092  695 MET B CG  
9969  S SD  . MET B 292 ? 0.63311 0.49582 0.49264 0.01968  0.00715  0.01358  695 MET B SD  
9970  C CE  . MET B 292 ? 0.58212 0.43548 0.43806 0.02256  0.00729  0.01258  695 MET B CE  
9980  N N   . ARG B 293 ? 0.67937 0.52833 0.51965 0.02088  -0.00332 -0.00355 696 ARG B N   
9981  C CA  . ARG B 293 ? 0.66756 0.50854 0.50444 0.02092  -0.00623 -0.00961 696 ARG B CA  
9982  C C   . ARG B 293 ? 0.70692 0.54185 0.54886 0.01526  -0.00889 -0.00978 696 ARG B C   
9983  O O   . ARG B 293 ? 0.69228 0.53247 0.53656 0.01162  -0.01061 -0.00913 696 ARG B O   
9984  C CB  . ARG B 293 ? 0.74189 0.58815 0.57357 0.02187  -0.00842 -0.01389 696 ARG B CB  
9985  C CG  . ARG B 293 ? 0.80937 0.64903 0.63640 0.02365  -0.01086 -0.02159 696 ARG B CG  
9986  C CD  . ARG B 293 ? 0.77986 0.62775 0.59986 0.02709  -0.01150 -0.02537 696 ARG B CD  
9987  N NE  . ARG B 293 ? 0.74536 0.58769 0.56068 0.03084  -0.01236 -0.03266 696 ARG B NE  
9988  C CZ  . ARG B 293 ? 0.83820 0.68473 0.64802 0.03653  -0.01015 -0.03437 696 ARG B CZ  
9989  N NH1 . ARG B 293 ? 0.76459 0.62101 0.57302 0.03852  -0.00694 -0.02869 696 ARG B NH1 
9990  N NH2 . ARG B 293 ? 0.80534 0.64645 0.61156 0.04017  -0.01118 -0.04193 696 ARG B NH2 
10004 N N   . ASP B 294 ? 0.66868 0.49334 0.51254 0.01463  -0.00920 -0.01025 697 ASP B N   
10005 C CA  . ASP B 294 ? 0.68724 0.50501 0.53657 0.00894  -0.01139 -0.00946 697 ASP B CA  
10006 C C   . ASP B 294 ? 0.69152 0.51604 0.54670 0.00507  -0.00995 -0.00292 697 ASP B C   
10007 O O   . ASP B 294 ? 0.66740 0.49071 0.52710 -0.00027 -0.01176 -0.00198 697 ASP B O   
10008 C CB  . ASP B 294 ? 0.69498 0.51053 0.54397 0.00538  -0.01556 -0.01531 697 ASP B CB  
10009 C CG  . ASP B 294 ? 0.77946 0.58824 0.62321 0.00899  -0.01735 -0.02301 697 ASP B CG  
10010 O OD1 . ASP B 294 ? 0.75521 0.55389 0.59910 0.01121  -0.01696 -0.02413 697 ASP B OD1 
10011 O OD2 . ASP B 294 ? 0.75693 0.57157 0.59624 0.01026  -0.01898 -0.02778 697 ASP B OD2 
10016 N N   . ARG B 295 ? 0.68463 0.51562 0.54013 0.00781  -0.00665 0.00125  698 ARG B N   
10017 C CA  . ARG B 295 ? 0.67087 0.50984 0.53186 0.00502  -0.00503 0.00654  698 ARG B CA  
10018 C C   . ARG B 295 ? 0.62391 0.46220 0.48616 0.00737  -0.00198 0.01064  698 ARG B C   
10019 O O   . ARG B 295 ? 0.63488 0.46646 0.49410 0.01096  -0.00134 0.00969  698 ARG B O   
10020 C CB  . ARG B 295 ? 0.63480 0.48418 0.49577 0.00568  -0.00466 0.00661  698 ARG B CB  
10021 C CG  . ARG B 295 ? 0.64191 0.49346 0.50268 0.00278  -0.00802 0.00354  698 ARG B CG  
10022 C CD  . ARG B 295 ? 0.65165 0.51365 0.51650 0.00133  -0.00790 0.00593  698 ARG B CD  
10023 N NE  . ARG B 295 ? 0.70126 0.56643 0.56558 -0.00069 -0.01122 0.00314  698 ARG B NE  
10024 C CZ  . ARG B 295 ? 0.69532 0.56308 0.55472 0.00212  -0.01233 0.00080  698 ARG B CZ  
10025 N NH1 . ARG B 295 ? 0.63581 0.50333 0.49062 0.00686  -0.01014 0.00113  698 ARG B NH1 
10026 N NH2 . ARG B 295 ? 0.63986 0.51164 0.49897 0.00020  -0.01560 -0.00162 698 ARG B NH2 
10040 N N   . HIS B 296 ? 0.67703 0.52246 0.54414 0.00515  -0.00046 0.01490  699 HIS B N   
10041 C CA  . HIS B 296 ? 0.59155 0.43909 0.46048 0.00679  0.00225  0.01905  699 HIS B CA  
10042 C C   . HIS B 296 ? 0.53001 0.38808 0.40006 0.00921  0.00479  0.01976  699 HIS B C   
10043 O O   . HIS B 296 ? 0.54978 0.41478 0.42271 0.00721  0.00447  0.01951  699 HIS B O   
10044 C CB  . HIS B 296 ? 0.59481 0.44435 0.46894 0.00197  0.00201  0.02321  699 HIS B CB  
10045 C CG  . HIS B 296 ? 0.62610 0.47314 0.50114 0.00286  0.00348  0.02769  699 HIS B CG  
10046 N ND1 . HIS B 296 ? 0.64772 0.50185 0.52320 0.00593  0.00618  0.03014  699 HIS B ND1 
10047 C CD2 . HIS B 296 ? 0.61079 0.45001 0.48716 0.00063  0.00249  0.03077  699 HIS B CD2 
10048 C CE1 . HIS B 296 ? 0.66771 0.51926 0.54404 0.00609  0.00679  0.03453  699 HIS B CE1 
10049 N NE2 . HIS B 296 ? 0.60893 0.45091 0.48585 0.00299  0.00464  0.03534  699 HIS B NE2 
10057 N N   . LEU B 297 ? 0.54023 0.39923 0.40856 0.01346  0.00710  0.02042  700 LEU B N   
10058 C CA  . LEU B 297 ? 0.56693 0.43564 0.43758 0.01533  0.00969  0.02130  700 LEU B CA  
10059 C C   . LEU B 297 ? 0.60772 0.48560 0.48452 0.01199  0.01018  0.02320  700 LEU B C   
10060 O O   . LEU B 297 ? 0.54982 0.43477 0.42960 0.01202  0.01089  0.02223  700 LEU B O   
10061 C CB  . LEU B 297 ? 0.55699 0.42527 0.42606 0.01937  0.01181  0.02257  700 LEU B CB  
10062 C CG  . LEU B 297 ? 0.61805 0.49576 0.48946 0.02169  0.01456  0.02298  700 LEU B CG  
10063 C CD1 . LEU B 297 ? 0.54115 0.41991 0.41039 0.02412  0.01535  0.02062  700 LEU B CD1 
10064 C CD2 . LEU B 297 ? 0.57139 0.44965 0.44208 0.02491  0.01615  0.02503  700 LEU B CD2 
10076 N N   . ASP B 298 ? 0.57251 0.45085 0.45169 0.00918  0.00986  0.02602  701 ASP B N   
10077 C CA  . ASP B 298 ? 0.54951 0.43861 0.43445 0.00638  0.01055  0.02737  701 ASP B CA  
10078 C C   . ASP B 298 ? 0.59126 0.48340 0.47912 0.00327  0.00878  0.02550  701 ASP B C   
10079 O O   . ASP B 298 ? 0.54819 0.45020 0.44114 0.00227  0.00951  0.02517  701 ASP B O   
10080 C CB  . ASP B 298 ? 0.62063 0.51119 0.50729 0.00390  0.01075  0.03150  701 ASP B CB  
10081 C CG  . ASP B 298 ? 0.59897 0.48928 0.48368 0.00737  0.01256  0.03404  701 ASP B CG  
10082 O OD1 . ASP B 298 ? 0.59205 0.48342 0.47502 0.01150  0.01398  0.03218  701 ASP B OD1 
10083 O OD2 . ASP B 298 ? 0.66296 0.55268 0.54820 0.00590  0.01258  0.03846  701 ASP B OD2 
10088 N N   . GLN B 299 ? 0.59431 0.47888 0.47926 0.00210  0.00635  0.02380  702 GLN B N   
10089 C CA  . GLN B 299 ? 0.59517 0.48346 0.48272 -0.00034 0.00444  0.02208  702 GLN B CA  
10090 C C   . GLN B 299 ? 0.54400 0.43672 0.43225 0.00273  0.00525  0.02038  702 GLN B C   
10091 O O   . GLN B 299 ? 0.57065 0.47070 0.46382 0.00178  0.00493  0.01990  702 GLN B O   
10092 C CB  . GLN B 299 ? 0.59112 0.47134 0.47538 -0.00234 0.00142  0.02027  702 GLN B CB  
10093 C CG  . GLN B 299 ? 0.61968 0.49399 0.50437 -0.00599 0.00041  0.02214  702 GLN B CG  
10094 C CD  . GLN B 299 ? 0.64344 0.50649 0.52416 -0.00698 -0.00236 0.01940  702 GLN B CD  
10095 O OE1 . GLN B 299 ? 0.60568 0.46442 0.48160 -0.00379 -0.00305 0.01609  702 GLN B OE1 
10096 N NE2 . GLN B 299 ? 0.62629 0.48509 0.50935 -0.01142 -0.00380 0.02082  702 GLN B NE2 
10105 N N   . ILE B 300 ? 0.55713 0.44571 0.44105 0.00650  0.00640  0.01972  703 ILE B N   
10106 C CA  . ILE B 300 ? 0.54916 0.44130 0.43390 0.00924  0.00753  0.01907  703 ILE B CA  
10107 C C   . ILE B 300 ? 0.56663 0.46668 0.45737 0.00973  0.00983  0.01965  703 ILE B C   
10108 O O   . ILE B 300 ? 0.56442 0.46962 0.45990 0.01020  0.01013  0.01907  703 ILE B O   
10109 C CB  . ILE B 300 ? 0.53988 0.42634 0.41828 0.01279  0.00839  0.01847  703 ILE B CB  
10110 C CG1 . ILE B 300 ? 0.56565 0.44438 0.43815 0.01231  0.00588  0.01672  703 ILE B CG1 
10111 C CG2 . ILE B 300 ? 0.57424 0.46444 0.45363 0.01519  0.00982  0.01874  703 ILE B CG2 
10112 C CD1 . ILE B 300 ? 0.57622 0.45631 0.44856 0.01048  0.00301  0.01546  703 ILE B CD1 
10124 N N   . MET B 301 ? 0.55253 0.45387 0.44347 0.00987  0.01140  0.02067  704 MET B N   
10125 C CA  . MET B 301 ? 0.54450 0.45509 0.44121 0.01010  0.01337  0.02048  704 MET B CA  
10126 C C   . MET B 301 ? 0.55028 0.46819 0.45325 0.00762  0.01247  0.01956  704 MET B C   
10127 O O   . MET B 301 ? 0.52547 0.44966 0.43409 0.00848  0.01328  0.01772  704 MET B O   
10128 C CB  . MET B 301 ? 0.55286 0.46537 0.44863 0.01015  0.01463  0.02229  704 MET B CB  
10129 C CG  . MET B 301 ? 0.52790 0.45183 0.42932 0.01029  0.01641  0.02150  704 MET B CG  
10130 S SD  . MET B 301 ? 0.56838 0.49573 0.46768 0.01132  0.01795  0.02435  704 MET B SD  
10131 C CE  . MET B 301 ? 0.55384 0.47671 0.45129 0.00744  0.01605  0.02808  704 MET B CE  
10141 N N   . MET B 302 ? 0.54306 0.46065 0.44580 0.00446  0.01082  0.02066  705 MET B N   
10142 C CA  . MET B 302 ? 0.57907 0.50563 0.48807 0.00208  0.01018  0.01982  705 MET B CA  
10143 C C   . MET B 302 ? 0.61206 0.53920 0.52408 0.00276  0.00869  0.01788  705 MET B C   
10144 O O   . MET B 302 ? 0.62865 0.56392 0.54734 0.00296  0.00889  0.01605  705 MET B O   
10145 C CB  . MET B 302 ? 0.61199 0.53855 0.52032 -0.00194 0.00888  0.02201  705 MET B CB  
10146 C CG  . MET B 302 ? 0.60179 0.53173 0.50961 -0.00281 0.01059  0.02486  705 MET B CG  
10147 S SD  . MET B 302 ? 0.58354 0.51273 0.49123 -0.00813 0.00931  0.02888  705 MET B SD  
10148 C CE  . MET B 302 ? 0.62538 0.53797 0.52597 -0.00774 0.00818  0.03086  705 MET B CE  
10158 N N   . CYS B 303 ? 0.60539 0.52458 0.51275 0.00335  0.00706  0.01819  706 CYS B N   
10159 C CA  . CYS B 303 ? 0.52193 0.44206 0.43173 0.00430  0.00545  0.01732  706 CYS B CA  
10160 C C   . CYS B 303 ? 0.54273 0.46437 0.45604 0.00748  0.00712  0.01678  706 CYS B C   
10161 O O   . CYS B 303 ? 0.50498 0.43105 0.42461 0.00830  0.00658  0.01589  706 CYS B O   
10162 C CB  . CYS B 303 ? 0.60935 0.52206 0.51258 0.00413  0.00321  0.01780  706 CYS B CB  
10163 S SG  . CYS B 303 ? 0.58881 0.50019 0.49041 -0.00043 0.00051  0.01761  706 CYS B SG  
10169 N N   . SER B 304 ? 0.54723 0.46546 0.45738 0.00928  0.00918  0.01726  707 SER B N   
10170 C CA  . SER B 304 ? 0.54275 0.46280 0.45726 0.01156  0.01094  0.01674  707 SER B CA  
10171 C C   . SER B 304 ? 0.54035 0.46889 0.46367 0.01124  0.01182  0.01417  707 SER B C   
10172 O O   . SER B 304 ? 0.51044 0.44109 0.44049 0.01252  0.01201  0.01297  707 SER B O   
10173 C CB  . SER B 304 ? 0.50971 0.42633 0.41966 0.01317  0.01310  0.01742  707 SER B CB  
10174 O OG  . SER B 304 ? 0.55156 0.46121 0.45331 0.01376  0.01230  0.01888  707 SER B OG  
10180 N N   . MET B 305 ? 0.48820 0.42187 0.41174 0.00970  0.01244  0.01331  708 MET B N   
10181 C CA  . MET B 305 ? 0.53613 0.47994 0.46737 0.00948  0.01329  0.01025  708 MET B CA  
10182 C C   . MET B 305 ? 0.49997 0.44821 0.43696 0.00883  0.01142  0.00882  708 MET B C   
10183 O O   . MET B 305 ? 0.49945 0.45197 0.44429 0.01035  0.01152  0.00588  708 MET B O   
10184 C CB  . MET B 305 ? 0.45445 0.40356 0.38325 0.00800  0.01440  0.01081  708 MET B CB  
10185 C CG  . MET B 305 ? 0.64979 0.61162 0.58532 0.00761  0.01526  0.00765  708 MET B CG  
10186 S SD  . MET B 305 ? 0.67425 0.64482 0.60692 0.00668  0.01719  0.00903  708 MET B SD  
10187 C CE  . MET B 305 ? 0.53431 0.49096 0.45699 0.00670  0.01694  0.01419  708 MET B CE  
10197 N N   . TYR B 306 ? 0.49580 0.44208 0.42938 0.00684  0.00942  0.01076  709 TYR B N   
10198 C CA  . TYR B 306 ? 0.49895 0.45021 0.43811 0.00649  0.00747  0.00949  709 TYR B CA  
10199 C C   . TYR B 306 ? 0.52863 0.47604 0.47131 0.00924  0.00640  0.00941  709 TYR B C   
10200 O O   . TYR B 306 ? 0.54508 0.49787 0.49614 0.01083  0.00607  0.00685  709 TYR B O   
10201 C CB  . TYR B 306 ? 0.49635 0.44673 0.43138 0.00338  0.00546  0.01149  709 TYR B CB  
10202 C CG  . TYR B 306 ? 0.54690 0.50450 0.48826 0.00305  0.00349  0.00998  709 TYR B CG  
10203 C CD1 . TYR B 306 ? 0.56308 0.53229 0.51016 0.00161  0.00394  0.00799  709 TYR B CD1 
10204 C CD2 . TYR B 306 ? 0.66896 0.62289 0.61072 0.00461  0.00116  0.01068  709 TYR B CD2 
10205 C CE1 . TYR B 306 ? 0.60660 0.58320 0.55984 0.00175  0.00213  0.00633  709 TYR B CE1 
10206 C CE2 . TYR B 306 ? 0.64291 0.60380 0.59074 0.00490  -0.00083 0.00943  709 TYR B CE2 
10207 C CZ  . TYR B 306 ? 0.62994 0.60203 0.58369 0.00351  -0.00034 0.00703  709 TYR B CZ  
10208 O OH  . TYR B 306 ? 0.61483 0.59420 0.57479 0.00426  -0.00243 0.00565  709 TYR B OH  
10218 N N   . GLY B 307 ? 0.46948 0.40796 0.40621 0.01013  0.00600  0.01226  710 GLY B N   
10219 C CA  . GLY B 307 ? 0.50583 0.44090 0.44530 0.01259  0.00499  0.01363  710 GLY B CA  
10220 C C   . GLY B 307 ? 0.48584 0.42215 0.43353 0.01474  0.00663  0.01186  710 GLY B C   
10221 O O   . GLY B 307 ? 0.50852 0.44689 0.46404 0.01643  0.00555  0.01099  710 GLY B O   
10225 N N   . ILE B 308 ? 0.50046 0.43578 0.44721 0.01473  0.00912  0.01099  711 ILE B N   
10226 C CA  . ILE B 308 ? 0.53716 0.47387 0.49239 0.01620  0.01062  0.00855  711 ILE B CA  
10227 C C   . ILE B 308 ? 0.56697 0.51241 0.53154 0.01654  0.01032  0.00341  711 ILE B C   
10228 O O   . ILE B 308 ? 0.54703 0.49300 0.52104 0.01833  0.01005  0.00112  711 ILE B O   
10229 C CB  . ILE B 308 ? 0.50772 0.44380 0.46014 0.01581  0.01324  0.00793  711 ILE B CB  
10230 C CG1 . ILE B 308 ? 0.56546 0.49395 0.51123 0.01627  0.01397  0.01220  711 ILE B CG1 
10231 C CG2 . ILE B 308 ? 0.51004 0.45072 0.47302 0.01660  0.01463  0.00323  711 ILE B CG2 
10232 C CD1 . ILE B 308 ? 0.56117 0.48501 0.51165 0.01762  0.01374  0.01496  711 ILE B CD1 
10244 N N   . CYS B 309 ? 0.50700 0.45972 0.46969 0.01494  0.01042  0.00144  712 CYS B N   
10245 C CA  . CYS B 309 ? 0.56905 0.53200 0.54061 0.01556  0.01031  -0.00385 712 CYS B CA  
10246 C C   . CYS B 309 ? 0.50793 0.47180 0.48523 0.01701  0.00788  -0.00407 712 CYS B C   
10247 O O   . CYS B 309 ? 0.52529 0.49468 0.51255 0.01904  0.00756  -0.00871 712 CYS B O   
10248 C CB  . CYS B 309 ? 0.56062 0.53317 0.52900 0.01335  0.01107  -0.00511 712 CYS B CB  
10249 S SG  . CYS B 309 ? 0.51423 0.49106 0.47975 0.01276  0.01396  -0.00673 712 CYS B SG  
10255 N N   . LYS B 310 ? 0.55853 0.51732 0.52997 0.01632  0.00603  0.00053  713 LYS B N   
10256 C CA  . LYS B 310 ? 0.55253 0.51250 0.52867 0.01793  0.00343  0.00107  713 LYS B CA  
10257 C C   . LYS B 310 ? 0.57962 0.53367 0.56256 0.02115  0.00290  0.00185  713 LYS B C   
10258 O O   . LYS B 310 ? 0.60973 0.56694 0.60109 0.02360  0.00125  0.00013  713 LYS B O   
10259 C CB  . LYS B 310 ? 0.63162 0.58816 0.59924 0.01620  0.00146  0.00556  713 LYS B CB  
10260 C CG  . LYS B 310 ? 0.69698 0.66167 0.66477 0.01425  -0.00026 0.00463  713 LYS B CG  
10261 C CD  . LYS B 310 ? 0.66473 0.63534 0.64158 0.01692  -0.00232 0.00284  713 LYS B CD  
10262 C CE  . LYS B 310 ? 0.73157 0.71076 0.70829 0.01475  -0.00430 0.00251  713 LYS B CE  
10263 N NZ  . LYS B 310 ? 0.78351 0.76992 0.77020 0.01817  -0.00636 0.00029  713 LYS B NZ  
10277 N N   . VAL B 311 ? 0.63395 0.57927 0.61365 0.02138  0.00399  0.00522  714 VAL B N   
10278 C CA  . VAL B 311 ? 0.60378 0.54295 0.59062 0.02406  0.00353  0.00723  714 VAL B CA  
10279 C C   . VAL B 311 ? 0.59891 0.54050 0.59656 0.02511  0.00497  0.00145  714 VAL B C   
10280 O O   . VAL B 311 ? 0.59338 0.53177 0.60035 0.02752  0.00413  0.00129  714 VAL B O   
10281 C CB  . VAL B 311 ? 0.58867 0.51884 0.56970 0.02389  0.00434  0.01327  714 VAL B CB  
10282 C CG1 . VAL B 311 ? 0.63610 0.56369 0.61037 0.02445  0.00208  0.01898  714 VAL B CG1 
10283 C CG2 . VAL B 311 ? 0.55332 0.48200 0.52700 0.02167  0.00693  0.01311  714 VAL B CG2 
10293 N N   . LYS B 312 ? 0.55874 0.50548 0.55501 0.02338  0.00701  -0.00291 715 LYS B N   
10294 C CA  . LYS B 312 ? 0.50390 0.45481 0.51031 0.02427  0.00824  -0.00966 715 LYS B CA  
10295 C C   . LYS B 312 ? 0.56353 0.52512 0.57696 0.02566  0.00723  -0.01597 715 LYS B C   
10296 O O   . LYS B 312 ? 0.56886 0.53617 0.59063 0.02661  0.00808  -0.02295 715 LYS B O   
10297 C CB  . LYS B 312 ? 0.49332 0.44682 0.49508 0.02211  0.01080  -0.01162 715 LYS B CB  
10298 C CG  . LYS B 312 ? 0.51533 0.46025 0.51223 0.02111  0.01213  -0.00689 715 LYS B CG  
10299 C CD  . LYS B 312 ? 0.54134 0.48101 0.54855 0.02220  0.01237  -0.00788 715 LYS B CD  
10300 C CE  . LYS B 312 ? 0.51737 0.45081 0.52064 0.02066  0.01436  -0.00386 715 LYS B CE  
10301 N NZ  . LYS B 312 ? 0.57111 0.49773 0.58505 0.02116  0.01450  -0.00295 715 LYS B NZ  
10315 N N   . ASN B 313 ? 0.59084 0.55607 0.60126 0.02579  0.00541  -0.01399 716 ASN B N   
10316 C CA  . ASN B 313 ? 0.62626 0.60165 0.64431 0.02763  0.00419  -0.01921 716 ASN B CA  
10317 C C   . ASN B 313 ? 0.56546 0.55364 0.58362 0.02624  0.00595  -0.02524 716 ASN B C   
10318 O O   . ASN B 313 ? 0.59719 0.59533 0.62364 0.02823  0.00560  -0.03154 716 ASN B O   
10319 C CB  . ASN B 313 ? 0.60213 0.57490 0.63367 0.03165  0.00306  -0.02297 716 ASN B CB  
10320 C CG  . ASN B 313 ? 0.67410 0.63632 0.70685 0.03372  0.00083  -0.01622 716 ASN B CG  
10321 O OD1 . ASN B 313 ? 0.66533 0.62583 0.68994 0.03279  -0.00052 -0.01017 716 ASN B OD1 
10322 N ND2 . ASN B 313 ? 0.75078 0.70643 0.79417 0.03655  0.00031  -0.01732 716 ASN B ND2 
10329 N N   . ILE B 314 ? 0.66903 0.65804 0.67773 0.02306  0.00775  -0.02305 717 ILE B N   
10330 C CA  . ILE B 314 ? 0.60567 0.60740 0.61264 0.02144  0.00949  -0.02692 717 ILE B CA  
10331 C C   . ILE B 314 ? 0.64582 0.65303 0.64634 0.01898  0.00874  -0.02320 717 ILE B C   
10332 O O   . ILE B 314 ? 0.64255 0.64121 0.63589 0.01737  0.00759  -0.01695 717 ILE B O   
10333 C CB  . ILE B 314 ? 0.60351 0.60247 0.60390 0.01956  0.01171  -0.02558 717 ILE B CB  
10334 C CG1 . ILE B 314 ? 0.57965 0.57368 0.58674 0.02123  0.01252  -0.02925 717 ILE B CG1 
10335 C CG2 . ILE B 314 ? 0.59533 0.60697 0.59155 0.01763  0.01334  -0.02709 717 ILE B CG2 
10336 C CD1 . ILE B 314 ? 0.61002 0.61115 0.62956 0.02392  0.01202  -0.03744 717 ILE B CD1 
10348 N N   . ASP B 315 ? 0.65036 0.67242 0.65374 0.01854  0.00933  -0.02715 718 ASP B N   
10349 C CA  . ASP B 315 ? 0.64965 0.67737 0.64764 0.01547  0.00879  -0.02321 718 ASP B CA  
10350 C C   . ASP B 315 ? 0.61102 0.63815 0.59925 0.01184  0.01054  -0.01885 718 ASP B C   
10351 O O   . ASP B 315 ? 0.68540 0.72318 0.67389 0.01136  0.01247  -0.02140 718 ASP B O   
10352 C CB  . ASP B 315 ? 0.70245 0.74745 0.70688 0.01592  0.00884  -0.02787 718 ASP B CB  
10353 C CG  . ASP B 315 ? 0.77946 0.82930 0.77862 0.01191  0.00820  -0.02280 718 ASP B CG  
10354 O OD1 . ASP B 315 ? 0.82559 0.87191 0.82598 0.01207  0.00587  -0.02081 718 ASP B OD1 
10355 O OD2 . ASP B 315 ? 0.75230 0.80862 0.74597 0.00846  0.00992  -0.02027 718 ASP B OD2 
10360 N N   . LEU B 316 ? 0.56325 0.57892 0.54314 0.00955  0.00977  -0.01248 719 LEU B N   
10361 C CA  . LEU B 316 ? 0.60853 0.62286 0.57967 0.00624  0.01104  -0.00793 719 LEU B CA  
10362 C C   . LEU B 316 ? 0.57333 0.58028 0.53894 0.00339  0.00910  -0.00269 719 LEU B C   
10363 O O   . LEU B 316 ? 0.61695 0.61094 0.57760 0.00363  0.00810  0.00021  719 LEU B O   
10364 C CB  . LEU B 316 ? 0.51754 0.52337 0.48431 0.00725  0.01250  -0.00701 719 LEU B CB  
10365 C CG  . LEU B 316 ? 0.52924 0.53255 0.48720 0.00467  0.01369  -0.00211 719 LEU B CG  
10366 C CD1 . LEU B 316 ? 0.59609 0.61376 0.55460 0.00325  0.01534  -0.00258 719 LEU B CD1 
10367 C CD2 . LEU B 316 ? 0.55748 0.55177 0.51169 0.00639  0.01483  -0.00148 719 LEU B CD2 
10379 N N   . LYS B 317 ? 0.56353 0.57966 0.52972 0.00037  0.00877  -0.00153 720 LYS B N   
10380 C CA  . LYS B 317 ? 0.59398 0.60614 0.55644 -0.00317 0.00688  0.00256  720 LYS B CA  
10381 C C   . LYS B 317 ? 0.58686 0.59016 0.54062 -0.00634 0.00745  0.00767  720 LYS B C   
10382 O O   . LYS B 317 ? 0.60205 0.60701 0.55320 -0.00659 0.00955  0.00885  720 LYS B O   
10383 C CB  . LYS B 317 ? 0.65870 0.68616 0.62648 -0.00554 0.00664  0.00162  720 LYS B CB  
10384 C CG  . LYS B 317 ? 0.72203 0.75981 0.69942 -0.00168 0.00612  -0.00429 720 LYS B CG  
10385 C CD  . LYS B 317 ? 0.74937 0.80315 0.73249 -0.00368 0.00557  -0.00546 720 LYS B CD  
10386 C CE  . LYS B 317 ? 0.78436 0.85068 0.77760 0.00108  0.00581  -0.01259 720 LYS B CE  
10387 N NZ  . LYS B 317 ? 0.80470 0.89167 0.80254 -0.00023 0.00758  -0.01509 720 LYS B NZ  
10401 N N   . PHE B 318 ? 0.70175 0.69659 0.65146 -0.00886 0.00536  0.01060  721 PHE B N   
10402 C CA  . PHE B 318 ? 0.66280 0.64751 0.60484 -0.01153 0.00553  0.01487  721 PHE B CA  
10403 C C   . PHE B 318 ? 0.65329 0.64544 0.59506 -0.01549 0.00702  0.01817  721 PHE B C   
10404 O O   . PHE B 318 ? 0.62761 0.61390 0.56432 -0.01606 0.00828  0.02142  721 PHE B O   
10405 C CB  . PHE B 318 ? 0.59552 0.57097 0.53440 -0.01331 0.00263  0.01596  721 PHE B CB  
10406 C CG  . PHE B 318 ? 0.65570 0.61752 0.58873 -0.01034 0.00202  0.01595  721 PHE B CG  
10407 C CD1 . PHE B 318 ? 0.65127 0.60357 0.57776 -0.01036 0.00308  0.01813  721 PHE B CD1 
10408 C CD2 . PHE B 318 ? 0.66990 0.62947 0.60418 -0.00753 0.00035  0.01416  721 PHE B CD2 
10409 C CE1 . PHE B 318 ? 0.68194 0.62319 0.60295 -0.00765 0.00267  0.01798  721 PHE B CE1 
10410 C CE2 . PHE B 318 ? 0.66510 0.61388 0.59390 -0.00497 -0.00003 0.01466  721 PHE B CE2 
10411 C CZ  . PHE B 318 ? 0.61427 0.55420 0.53627 -0.00505 0.00128  0.01631  721 PHE B CZ  
10421 N N   . LYS B 319 ? 0.63266 0.63849 0.58011 -0.01798 0.00697  0.01770  722 LYS B N   
10422 C CA  . LYS B 319 ? 0.68301 0.69789 0.63069 -0.02204 0.00860  0.02169  722 LYS B CA  
10423 C C   . LYS B 319 ? 0.57296 0.59317 0.51937 -0.01947 0.01145  0.02187  722 LYS B C   
10424 O O   . LYS B 319 ? 0.65483 0.67286 0.59709 -0.02144 0.01266  0.02689  722 LYS B O   
10425 C CB  . LYS B 319 ? 0.63188 0.66367 0.58659 -0.02462 0.00850  0.02062  722 LYS B CB  
10426 C CG  . LYS B 319 ? 0.75059 0.79368 0.70564 -0.02897 0.01060  0.02559  722 LYS B CG  
10427 C CD  . LYS B 319 ? 0.82334 0.88064 0.78445 -0.03312 0.01009  0.02598  722 LYS B CD  
10428 C CE  . LYS B 319 ? 0.88917 0.94492 0.84869 -0.04037 0.01010  0.03353  722 LYS B CE  
10429 N NZ  . LYS B 319 ? 0.89000 0.95491 0.85534 -0.04503 0.00857  0.03346  722 LYS B NZ  
10443 N N   . ILE B 320 ? 0.59195 0.61781 0.54189 -0.01480 0.01229  0.01635  723 ILE B N   
10444 C CA  . ILE B 320 ? 0.55388 0.58551 0.50301 -0.01214 0.01470  0.01534  723 ILE B CA  
10445 C C   . ILE B 320 ? 0.58380 0.60068 0.52591 -0.01091 0.01496  0.01824  723 ILE B C   
10446 O O   . ILE B 320 ? 0.61966 0.63869 0.55829 -0.01125 0.01657  0.02176  723 ILE B O   
10447 C CB  . ILE B 320 ? 0.57083 0.61019 0.52634 -0.00757 0.01516  0.00776  723 ILE B CB  
10448 C CG1 . ILE B 320 ? 0.62314 0.67818 0.58610 -0.00806 0.01492  0.00425  723 ILE B CG1 
10449 C CG2 . ILE B 320 ? 0.55990 0.60569 0.51465 -0.00509 0.01743  0.00603  723 ILE B CG2 
10450 C CD1 . ILE B 320 ? 0.55280 0.62349 0.51585 -0.01175 0.01653  0.00774  723 ILE B CD1 
10462 N N   . ILE B 321 ? 0.59136 0.59379 0.53113 -0.00940 0.01335  0.01726  724 ILE B N   
10463 C CA  . ILE B 321 ? 0.56365 0.55316 0.49701 -0.00776 0.01372  0.01939  724 ILE B CA  
10464 C C   . ILE B 321 ? 0.56810 0.55131 0.49615 -0.01118 0.01350  0.02562  724 ILE B C   
10465 O O   . ILE B 321 ? 0.65012 0.63024 0.57407 -0.01021 0.01476  0.02862  724 ILE B O   
10466 C CB  . ILE B 321 ? 0.58568 0.56236 0.51748 -0.00571 0.01201  0.01741  724 ILE B CB  
10467 C CG1 . ILE B 321 ? 0.54966 0.53074 0.48753 -0.00231 0.01210  0.01209  724 ILE B CG1 
10468 C CG2 . ILE B 321 ? 0.54789 0.51243 0.47308 -0.00376 0.01256  0.01926  724 ILE B CG2 
10469 C CD1 . ILE B 321 ? 0.57866 0.54869 0.51564 -0.00043 0.01034  0.01122  724 ILE B CD1 
10481 N N   . VAL B 322 ? 0.60426 0.58497 0.53278 -0.01517 0.01172  0.02759  725 VAL B N   
10482 C CA  . VAL B 322 ? 0.63668 0.60923 0.56126 -0.01887 0.01109  0.03317  725 VAL B CA  
10483 C C   . VAL B 322 ? 0.63145 0.61393 0.55655 -0.02085 0.01315  0.03817  725 VAL B C   
10484 O O   . VAL B 322 ? 0.58117 0.55627 0.50212 -0.02118 0.01361  0.04299  725 VAL B O   
10485 C CB  . VAL B 322 ? 0.65105 0.62082 0.57761 -0.02304 0.00852  0.03299  725 VAL B CB  
10486 C CG1 . VAL B 322 ? 0.68097 0.65466 0.60895 -0.02872 0.00865  0.03846  725 VAL B CG1 
10487 C CG2 . VAL B 322 ? 0.68499 0.63837 0.60696 -0.02194 0.00615  0.03119  725 VAL B CG2 
10497 N N   . THR B 323 ? 0.60666 0.60665 0.53683 -0.02166 0.01446  0.03712  726 THR B N   
10498 C CA  . THR B 323 ? 0.62446 0.63638 0.55480 -0.02329 0.01659  0.04219  726 THR B CA  
10499 C C   . THR B 323 ? 0.62232 0.63433 0.54898 -0.01902 0.01831  0.04277  726 THR B C   
10500 O O   . THR B 323 ? 0.63656 0.64699 0.55988 -0.01986 0.01916  0.04924  726 THR B O   
10501 C CB  . THR B 323 ? 0.60982 0.64280 0.54624 -0.02410 0.01783  0.03962  726 THR B CB  
10502 O OG1 . THR B 323 ? 0.65559 0.69036 0.59571 -0.02854 0.01634  0.04010  726 THR B OG1 
10503 C CG2 . THR B 323 ? 0.65997 0.70708 0.59579 -0.02511 0.02025  0.04482  726 THR B CG2 
10511 N N   . ALA B 324 ? 0.60963 0.62343 0.53734 -0.01439 0.01873  0.03622  727 ALA B N   
10512 C CA  . ALA B 324 ? 0.64018 0.65261 0.56455 -0.01032 0.02003  0.03602  727 ALA B CA  
10513 C C   . ALA B 324 ? 0.63955 0.63376 0.55775 -0.00973 0.01918  0.04024  727 ALA B C   
10514 O O   . ALA B 324 ? 0.69035 0.68409 0.60510 -0.00804 0.02021  0.04413  727 ALA B O   
10515 C CB  . ALA B 324 ? 0.62019 0.63505 0.54775 -0.00631 0.02023  0.02798  727 ALA B CB  
10521 N N   . TYR B 325 ? 0.63136 0.61132 0.54820 -0.01091 0.01719  0.03950  728 TYR B N   
10522 C CA  . TYR B 325 ? 0.68872 0.65179 0.59994 -0.00967 0.01632  0.04202  728 TYR B CA  
10523 C C   . TYR B 325 ? 0.65726 0.61688 0.56641 -0.01249 0.01632  0.04965  728 TYR B C   
10524 O O   . TYR B 325 ? 0.61030 0.56135 0.51536 -0.01012 0.01654  0.05274  728 TYR B O   
10525 C CB  . TYR B 325 ? 0.62033 0.57053 0.53050 -0.01015 0.01406  0.03869  728 TYR B CB  
10526 C CG  . TYR B 325 ? 0.62875 0.56250 0.53331 -0.00901 0.01303  0.04058  728 TYR B CG  
10527 C CD1 . TYR B 325 ? 0.56798 0.49645 0.46902 -0.00428 0.01384  0.03888  728 TYR B CD1 
10528 C CD2 . TYR B 325 ? 0.62086 0.54486 0.52419 -0.01263 0.01125  0.04367  728 TYR B CD2 
10529 C CE1 . TYR B 325 ? 0.59375 0.50860 0.48991 -0.00266 0.01305  0.04019  728 TYR B CE1 
10530 C CE2 . TYR B 325 ? 0.65214 0.56107 0.55080 -0.01107 0.01022  0.04446  728 TYR B CE2 
10531 C CZ  . TYR B 325 ? 0.65013 0.55486 0.54511 -0.00588 0.01114  0.04262  728 TYR B CZ  
10532 O OH  . TYR B 325 ? 0.64732 0.53798 0.53791 -0.00391 0.01014  0.04294  728 TYR B OH  
10542 N N   . LYS B 326 ? 0.71285 0.68011 0.62535 -0.01740 0.01620  0.05304  729 LYS B N   
10543 C CA  . LYS B 326 ? 0.72539 0.68909 0.63702 -0.02099 0.01614  0.06126  729 LYS B CA  
10544 C C   . LYS B 326 ? 0.65147 0.62077 0.56068 -0.01818 0.01806  0.06657  729 LYS B C   
10545 O O   . LYS B 326 ? 0.70752 0.66718 0.61440 -0.01877 0.01771  0.07318  729 LYS B O   
10546 C CB  . LYS B 326 ? 0.75485 0.73047 0.67137 -0.02681 0.01631  0.06421  729 LYS B CB  
10547 C CG  . LYS B 326 ? 0.72912 0.69910 0.64863 -0.03165 0.01405  0.06227  729 LYS B CG  
10548 C CD  . LYS B 326 ? 0.77916 0.76437 0.70401 -0.03772 0.01484  0.06679  729 LYS B CD  
10549 C CE  . LYS B 326 ? 0.83922 0.84743 0.76677 -0.03587 0.01741  0.06534  729 LYS B CE  
10550 N NZ  . LYS B 326 ? 0.87447 0.89885 0.80610 -0.04136 0.01880  0.07155  729 LYS B NZ  
10564 N N   . ASP B 327 ? 0.67453 0.65953 0.58463 -0.01495 0.01994  0.06360  730 ASP B N   
10565 C CA  . ASP B 327 ? 0.72571 0.72007 0.63375 -0.01190 0.02174  0.06770  730 ASP B CA  
10566 C C   . ASP B 327 ? 0.71467 0.69928 0.61858 -0.00639 0.02168  0.06603  730 ASP B C   
10567 O O   . ASP B 327 ? 0.77628 0.76855 0.67838 -0.00325 0.02294  0.06891  730 ASP B O   
10568 C CB  . ASP B 327 ? 0.65463 0.67180 0.56574 -0.01064 0.02361  0.06383  730 ASP B CB  
10569 C CG  . ASP B 327 ? 0.73498 0.76583 0.65023 -0.01550 0.02414  0.06577  730 ASP B CG  
10570 O OD1 . ASP B 327 ? 0.68379 0.70869 0.59878 -0.01992 0.02359  0.07342  730 ASP B OD1 
10571 O OD2 . ASP B 327 ? 0.71381 0.75977 0.63313 -0.01510 0.02489  0.05935  730 ASP B OD2 
10576 N N   . LEU B 328 ? 0.71997 0.69067 0.62256 -0.00478 0.02041  0.06088  731 LEU B N   
10577 C CA  . LEU B 328 ? 0.75209 0.71460 0.65088 0.00039  0.02055  0.05963  731 LEU B CA  
10578 C C   . LEU B 328 ? 0.74286 0.69374 0.63833 0.00080  0.01990  0.06721  731 LEU B C   
10579 O O   . LEU B 328 ? 0.75414 0.69793 0.65037 -0.00340 0.01879  0.07196  731 LEU B O   
10580 C CB  . LEU B 328 ? 0.76278 0.71349 0.66067 0.00187  0.01943  0.05295  731 LEU B CB  
10581 C CG  . LEU B 328 ? 0.68303 0.64135 0.58386 0.00337  0.02005  0.04529  731 LEU B CG  
10582 C CD1 . LEU B 328 ? 0.72684 0.67216 0.62524 0.00581  0.01921  0.04120  731 LEU B CD1 
10583 C CD2 . LEU B 328 ? 0.73668 0.70937 0.63876 0.00630  0.02192  0.04415  731 LEU B CD2 
10595 N N   . PRO B 329 ? 0.82924 0.77885 0.72175 0.00574  0.02054  0.06877  732 PRO B N   
10596 C CA  . PRO B 329 ? 0.82830 0.76726 0.71839 0.00674  0.01986  0.07653  732 PRO B CA  
10597 C C   . PRO B 329 ? 0.84500 0.76317 0.73386 0.00556  0.01774  0.07516  732 PRO B C   
10598 O O   . PRO B 329 ? 0.92807 0.83873 0.81537 0.00765  0.01713  0.06836  732 PRO B O   
10599 C CB  . PRO B 329 ? 0.81537 0.75820 0.70281 0.01322  0.02087  0.07659  732 PRO B CB  
10600 C CG  . PRO B 329 ? 0.84190 0.79183 0.73013 0.01517  0.02170  0.06749  732 PRO B CG  
10601 C CD  . PRO B 329 ? 0.77664 0.73586 0.66870 0.01051  0.02192  0.06398  732 PRO B CD  
10609 N N   . HIS B 330 ? 0.79902 0.70841 0.68881 0.00212  0.01660  0.08172  733 HIS B N   
10610 C CA  . HIS B 330 ? 0.83511 0.72505 0.72458 0.00023  0.01428  0.08068  733 HIS B CA  
10611 C C   . HIS B 330 ? 0.79185 0.67978 0.68279 -0.00376 0.01309  0.07392  733 HIS B C   
10612 O O   . HIS B 330 ? 0.76927 0.64247 0.65985 -0.00536 0.01097  0.07170  733 HIS B O   
10613 C CB  . HIS B 330 ? 0.84507 0.72147 0.73078 0.00633  0.01355  0.07780  733 HIS B CB  
10614 C CG  . HIS B 330 ? 0.93664 0.81205 0.82106 0.01089  0.01417  0.08448  733 HIS B CG  
10615 N ND1 . HIS B 330 ? 0.95848 0.84257 0.84056 0.01703  0.01571  0.08317  733 HIS B ND1 
10616 C CD2 . HIS B 330 ? 0.93974 0.80711 0.82541 0.01015  0.01338  0.09306  733 HIS B CD2 
10617 C CE1 . HIS B 330 ? 0.98834 0.86991 0.86984 0.02038  0.01572  0.09044  733 HIS B CE1 
10618 N NE2 . HIS B 330 ? 0.97860 0.84938 0.86226 0.01646  0.01431  0.09678  733 HIS B NE2 
10626 N N   . ALA B 331 ? 0.73334 0.63601 0.62632 -0.00541 0.01418  0.07057  734 ALA B N   
10627 C CA  . ALA B 331 ? 0.69094 0.59268 0.58588 -0.00913 0.01288  0.06512  734 ALA B CA  
10628 C C   . ALA B 331 ? 0.68965 0.58443 0.58742 -0.01555 0.01111  0.06903  734 ALA B C   
10629 O O   . ALA B 331 ? 0.74848 0.64489 0.64808 -0.01825 0.01157  0.07669  734 ALA B O   
10630 C CB  . ALA B 331 ? 0.70418 0.62387 0.60200 -0.00969 0.01440  0.06201  734 ALA B CB  
10636 N N   . VAL B 332 ? 0.74359 0.62983 0.64179 -0.01804 0.00892  0.06408  735 VAL B N   
10637 C CA  . VAL B 332 ? 0.71720 0.59830 0.61910 -0.02491 0.00705  0.06673  735 VAL B CA  
10638 C C   . VAL B 332 ? 0.69464 0.58095 0.59885 -0.02808 0.00574  0.06084  735 VAL B C   
10639 O O   . VAL B 332 ? 0.71655 0.60130 0.61827 -0.02474 0.00512  0.05412  735 VAL B O   
10640 C CB  . VAL B 332 ? 0.72183 0.58293 0.62243 -0.02523 0.00482  0.06764  735 VAL B CB  
10641 C CG1 . VAL B 332 ? 0.76326 0.62057 0.66211 -0.02137 0.00617  0.07408  735 VAL B CG1 
10642 C CG2 . VAL B 332 ? 0.73049 0.58140 0.62732 -0.02181 0.00309  0.05938  735 VAL B CG2 
10652 N N   . GLN B 333 ? 0.73167 0.62559 0.64090 -0.03441 0.00544  0.06383  736 GLN B N   
10653 C CA  . GLN B 333 ? 0.76361 0.66609 0.67570 -0.03683 0.00446  0.05866  736 GLN B CA  
10654 C C   . GLN B 333 ? 0.71822 0.60797 0.62880 -0.03749 0.00133  0.05280  736 GLN B C   
10655 O O   . GLN B 333 ? 0.72069 0.61571 0.63190 -0.03712 0.00032  0.04737  736 GLN B O   
10656 C CB  . GLN B 333 ? 0.77993 0.69487 0.69805 -0.04340 0.00494  0.06317  736 GLN B CB  
10657 C CG  . GLN B 333 ? 0.88127 0.78795 0.80295 -0.05054 0.00291  0.06675  736 GLN B CG  
10658 C CD  . GLN B 333 ? 0.92197 0.84488 0.85020 -0.05711 0.00371  0.07064  736 GLN B CD  
10659 O OE1 . GLN B 333 ? 0.87180 0.81286 0.80158 -0.05577 0.00605  0.07100  736 GLN B OE1 
10660 N NE2 . GLN B 333 ? 0.92888 0.84574 0.86138 -0.06429 0.00173  0.07308  736 GLN B NE2 
10669 N N   . GLU B 334 ? 0.72539 0.59885 0.63383 -0.03771 -0.00027 0.05336  737 GLU B N   
10670 C CA  . GLU B 334 ? 0.75093 0.61357 0.65757 -0.03800 -0.00336 0.04680  737 GLU B CA  
10671 C C   . GLU B 334 ? 0.73211 0.59527 0.63359 -0.03146 -0.00315 0.04051  737 GLU B C   
10672 O O   . GLU B 334 ? 0.72338 0.58621 0.62401 -0.03166 -0.00525 0.03490  737 GLU B O   
10673 C CB  . GLU B 334 ? 0.74550 0.59015 0.65104 -0.03871 -0.00506 0.04785  737 GLU B CB  
10674 C CG  . GLU B 334 ? 0.87089 0.70687 0.77732 -0.04234 -0.00878 0.04186  737 GLU B CG  
10675 C CD  . GLU B 334 ? 0.93242 0.74978 0.83611 -0.04031 -0.01076 0.03894  737 GLU B CD  
10676 O OE1 . GLU B 334 ? 0.90258 0.71269 0.80360 -0.03565 -0.00929 0.04178  737 GLU B OE1 
10677 O OE2 . GLU B 334 ? 1.00300 0.81372 0.90749 -0.04325 -0.01397 0.03327  737 GLU B OE2 
10684 N N   . THR B 335 ? 0.65885 0.52395 0.55716 -0.02581 -0.00064 0.04173  738 THR B N   
10685 C CA  . THR B 335 ? 0.61423 0.48159 0.50866 -0.02012 0.00005  0.03682  738 THR B CA  
10686 C C   . THR B 335 ? 0.63314 0.51177 0.53006 -0.02098 -0.00031 0.03360  738 THR B C   
10687 O O   . THR B 335 ? 0.68582 0.56292 0.57987 -0.01792 -0.00112 0.02909  738 THR B O   
10688 C CB  . THR B 335 ? 0.63489 0.50628 0.52746 -0.01513 0.00306  0.03929  738 THR B CB  
10689 O OG1 . THR B 335 ? 0.67846 0.53813 0.56858 -0.01366 0.00293  0.04203  738 THR B OG1 
10690 C CG2 . THR B 335 ? 0.58636 0.46064 0.47595 -0.00991 0.00397  0.03468  738 THR B CG2 
10698 N N   . PHE B 336 ? 0.65216 0.54249 0.55450 -0.02483 0.00023  0.03590  739 PHE B N   
10699 C CA  . PHE B 336 ? 0.58858 0.48912 0.49401 -0.02531 -0.00049 0.03251  739 PHE B CA  
10700 C C   . PHE B 336 ? 0.63014 0.53275 0.53955 -0.03127 -0.00308 0.03199  739 PHE B C   
10701 O O   . PHE B 336 ? 0.67016 0.57927 0.58161 -0.03131 -0.00447 0.02862  739 PHE B O   
10702 C CB  . PHE B 336 ? 0.66547 0.58071 0.57457 -0.02352 0.00220  0.03344  739 PHE B CB  
10703 C CG  . PHE B 336 ? 0.64904 0.57290 0.56188 -0.02708 0.00379  0.03843  739 PHE B CG  
10704 C CD1 . PHE B 336 ? 0.70050 0.63299 0.61860 -0.03238 0.00300  0.03971  739 PHE B CD1 
10705 C CD2 . PHE B 336 ? 0.68733 0.61196 0.59844 -0.02504 0.00612  0.04210  739 PHE B CD2 
10706 C CE1 . PHE B 336 ? 0.68687 0.62839 0.60822 -0.03588 0.00467  0.04500  739 PHE B CE1 
10707 C CE2 . PHE B 336 ? 0.73309 0.66717 0.64725 -0.02815 0.00767  0.04739  739 PHE B CE2 
10708 C CZ  . PHE B 336 ? 0.68842 0.63071 0.60760 -0.03376 0.00701  0.04908  739 PHE B CZ  
10718 N N   . LYS B 337 ? 0.70358 0.60043 0.61445 -0.03626 -0.00398 0.03520  740 LYS B N   
10719 C CA  . LYS B 337 ? 0.69718 0.59674 0.61265 -0.04258 -0.00645 0.03462  740 LYS B CA  
10720 C C   . LYS B 337 ? 0.69644 0.58501 0.60913 -0.04321 -0.00993 0.02958  740 LYS B C   
10721 O O   . LYS B 337 ? 0.71961 0.61345 0.63490 -0.04589 -0.01232 0.02639  740 LYS B O   
10722 C CB  . LYS B 337 ? 0.75438 0.65431 0.67409 -0.04867 -0.00579 0.04089  740 LYS B CB  
10723 C CG  . LYS B 337 ? 0.76787 0.68584 0.69267 -0.05042 -0.00334 0.04455  740 LYS B CG  
10724 C CD  . LYS B 337 ? 0.80678 0.72616 0.73521 -0.05615 -0.00220 0.05208  740 LYS B CD  
10725 C CE  . LYS B 337 ? 0.93246 0.87212 0.86700 -0.05958 -0.00043 0.05489  740 LYS B CE  
10726 N NZ  . LYS B 337 ? 1.04507 0.99213 0.98468 -0.06393 -0.00272 0.05129  740 LYS B NZ  
10740 N N   . ARG B 338 ? 0.66430 0.53913 0.57153 -0.03999 -0.01029 0.02814  741 ARG B N   
10741 C CA  . ARG B 338 ? 0.72304 0.58797 0.62688 -0.03977 -0.01355 0.02234  741 ARG B CA  
10742 C C   . ARG B 338 ? 0.73560 0.59581 0.63230 -0.03234 -0.01285 0.01889  741 ARG B C   
10743 O O   . ARG B 338 ? 0.73670 0.58760 0.62963 -0.02891 -0.01166 0.01955  741 ARG B O   
10744 C CB  . ARG B 338 ? 0.78071 0.63265 0.68610 -0.04430 -0.01522 0.02335  741 ARG B CB  
10745 C CG  . ARG B 338 ? 0.86071 0.70182 0.76353 -0.04479 -0.01881 0.01674  741 ARG B CG  
10746 C CD  . ARG B 338 ? 0.93483 0.76538 0.84253 -0.05145 -0.02078 0.01808  741 ARG B CD  
10747 N NE  . ARG B 338 ? 0.98762 0.80567 0.89301 -0.05148 -0.02425 0.01088  741 ARG B NE  
10748 C CZ  . ARG B 338 ? 1.02558 0.83191 0.92546 -0.04581 -0.02416 0.00783  741 ARG B CZ  
10749 N NH1 . ARG B 338 ? 0.97652 0.78238 0.87274 -0.03989 -0.02077 0.01183  741 ARG B NH1 
10750 N NH2 . ARG B 338 ? 0.99829 0.79439 0.89646 -0.04587 -0.02749 0.00030  741 ARG B NH2 
10764 N N   . VAL B 339 ? 0.68060 0.54753 0.57571 -0.02997 -0.01382 0.01526  742 VAL B N   
10765 C CA  . VAL B 339 ? 0.68628 0.55171 0.57538 -0.02337 -0.01288 0.01283  742 VAL B CA  
10766 C C   . VAL B 339 ? 0.74731 0.61129 0.63299 -0.02295 -0.01620 0.00726  742 VAL B C   
10767 O O   . VAL B 339 ? 0.71327 0.58523 0.60194 -0.02554 -0.01827 0.00599  742 VAL B O   
10768 C CB  . VAL B 339 ? 0.62788 0.50452 0.51875 -0.02021 -0.01033 0.01497  742 VAL B CB  
10769 C CG1 . VAL B 339 ? 0.65846 0.53295 0.54372 -0.01385 -0.00894 0.01348  742 VAL B CG1 
10770 C CG2 . VAL B 339 ? 0.69449 0.57596 0.58970 -0.02159 -0.00748 0.01987  742 VAL B CG2 
10780 N N   . LEU B 340 ? 0.65872 0.51464 0.53799 -0.01888 -0.01649 0.00398  743 LEU B N   
10781 C CA  . LEU B 340 ? 0.72592 0.58058 0.60088 -0.01799 -0.01961 -0.00179 743 LEU B CA  
10782 C C   . LEU B 340 ? 0.69141 0.55739 0.56565 -0.01562 -0.01984 -0.00169 743 LEU B C   
10783 O O   . LEU B 340 ? 0.68030 0.54976 0.55264 -0.01104 -0.01721 0.00069  743 LEU B O   
10784 C CB  . LEU B 340 ? 0.70655 0.55238 0.57468 -0.01296 -0.01894 -0.00479 743 LEU B CB  
10785 C CG  . LEU B 340 ? 0.74591 0.59235 0.60793 -0.01036 -0.02148 -0.01098 743 LEU B CG  
10786 C CD1 . LEU B 340 ? 0.81044 0.65386 0.67475 -0.01564 -0.02564 -0.01576 743 LEU B CD1 
10787 C CD2 . LEU B 340 ? 0.73156 0.57070 0.58748 -0.00511 -0.02018 -0.01355 743 LEU B CD2 
10799 N N   . ILE B 341 ? 0.74617 0.61767 0.62209 -0.01865 -0.02320 -0.00436 744 ILE B N   
10800 C CA  . ILE B 341 ? 0.76015 0.64204 0.63515 -0.01602 -0.02407 -0.00426 744 ILE B CA  
10801 C C   . ILE B 341 ? 0.79889 0.67881 0.66613 -0.01272 -0.02605 -0.00900 744 ILE B C   
10802 O O   . ILE B 341 ? 0.82238 0.70298 0.68459 -0.00743 -0.02415 -0.00798 744 ILE B O   
10803 C CB  . ILE B 341 ? 0.75903 0.65024 0.64031 -0.02053 -0.02671 -0.00429 744 ILE B CB  
10804 C CG1 . ILE B 341 ? 0.70587 0.59769 0.59455 -0.02543 -0.02537 -0.00110 744 ILE B CG1 
10805 C CG2 . ILE B 341 ? 0.72445 0.62687 0.60721 -0.01695 -0.02635 -0.00161 744 ILE B CG2 
10806 C CD1 . ILE B 341 ? 0.70284 0.59708 0.59387 -0.02283 -0.02125 0.00381  744 ILE B CD1 
10818 N N   . LYS B 342 ? 0.91689 0.79543 0.78337 -0.01594 -0.02989 -0.01439 745 LYS B N   
10819 C CA  . LYS B 342 ? 0.94636 0.82393 0.80534 -0.01296 -0.03205 -0.02007 745 LYS B CA  
10820 C C   . LYS B 342 ? 0.98807 0.85680 0.84752 -0.01711 -0.03504 -0.02657 745 LYS B C   
10821 O O   . LYS B 342 ? 0.91776 0.78313 0.78398 -0.02304 -0.03598 -0.02599 745 LYS B O   
10822 C CB  . LYS B 342 ? 0.93377 0.82365 0.79062 -0.01148 -0.03472 -0.02103 745 LYS B CB  
10823 C CG  . LYS B 342 ? 1.00308 0.90229 0.86157 -0.00818 -0.03267 -0.01443 745 LYS B CG  
10824 C CD  . LYS B 342 ? 1.02112 0.91963 0.87388 -0.00198 -0.02931 -0.01142 745 LYS B CD  
10825 C CE  . LYS B 342 ? 0.96055 0.86932 0.81437 0.00130  -0.02871 -0.00595 745 LYS B CE  
10826 N NZ  . LYS B 342 ? 0.88707 0.80088 0.74965 -0.00099 -0.02866 -0.00214 745 LYS B NZ  
10840 N N   . GLU B 343 ? 0.99919 0.86479 0.85170 -0.01397 -0.03658 -0.03290 746 GLU B N   
10841 C CA  . GLU B 343 ? 1.07261 0.93111 0.92499 -0.01711 -0.04025 -0.04110 746 GLU B CA  
10842 C C   . GLU B 343 ? 1.02227 0.87010 0.88244 -0.02353 -0.04072 -0.04061 746 GLU B C   
10843 O O   . GLU B 343 ? 1.07805 0.92669 0.94322 -0.02964 -0.04426 -0.04405 746 GLU B O   
10844 C CB  . GLU B 343 ? 1.16933 1.03883 1.02105 -0.01923 -0.04484 -0.04618 746 GLU B CB  
10845 C CG  . GLU B 343 ? 1.12758 1.01196 0.97575 -0.01523 -0.04455 -0.04237 746 GLU B CG  
10846 C CD  . GLU B 343 ? 1.13629 1.02921 0.97741 -0.01261 -0.04810 -0.04914 746 GLU B CD  
10847 O OE1 . GLU B 343 ? 1.14437 1.03231 0.97906 -0.00911 -0.04798 -0.05459 746 GLU B OE1 
10848 O OE2 . GLU B 343 ? 1.12025 1.02556 0.96239 -0.01383 -0.05104 -0.04911 746 GLU B OE2 
10855 N N   . GLU B 344 ? 0.93476 0.77312 0.79620 -0.02234 -0.03732 -0.03624 747 GLU B N   
10856 C CA  . GLU B 344 ? 0.99122 0.81908 0.85980 -0.02790 -0.03724 -0.03409 747 GLU B CA  
10857 C C   . GLU B 344 ? 0.90060 0.73592 0.77728 -0.03487 -0.03807 -0.02984 747 GLU B C   
10858 O O   . GLU B 344 ? 0.86430 0.69296 0.74754 -0.04116 -0.03922 -0.02926 747 GLU B O   
10859 C CB  . GLU B 344 ? 1.09303 0.90781 0.96187 -0.02977 -0.04041 -0.04205 747 GLU B CB  
10860 C CG  . GLU B 344 ? 1.08889 0.90464 0.96191 -0.03636 -0.04550 -0.04905 747 GLU B CG  
10861 C CD  . GLU B 344 ? 1.10961 0.91174 0.98200 -0.03661 -0.04864 -0.05871 747 GLU B CD  
10862 O OE1 . GLU B 344 ? 1.08197 0.88751 0.94743 -0.03208 -0.05052 -0.06680 747 GLU B OE1 
10863 O OE2 . GLU B 344 ? 1.09525 0.88387 0.97423 -0.04121 -0.04932 -0.05838 747 GLU B OE2 
10870 N N   . GLU B 345 ? 0.90814 0.75687 0.78505 -0.03349 -0.03682 -0.02566 748 GLU B N   
10871 C CA  . GLU B 345 ? 0.83939 0.69716 0.72393 -0.03873 -0.03678 -0.02099 748 GLU B CA  
10872 C C   . GLU B 345 ? 0.85978 0.71985 0.74599 -0.03642 -0.03213 -0.01307 748 GLU B C   
10873 O O   . GLU B 345 ? 0.81044 0.67384 0.69219 -0.03035 -0.02972 -0.01121 748 GLU B O   
10874 C CB  . GLU B 345 ? 0.86894 0.74112 0.75320 -0.03826 -0.03917 -0.02279 748 GLU B CB  
10875 C CG  . GLU B 345 ? 0.98753 0.87064 0.87984 -0.04271 -0.03902 -0.01834 748 GLU B CG  
10876 C CD  . GLU B 345 ? 1.05784 0.95514 0.94961 -0.03863 -0.03886 -0.01624 748 GLU B CD  
10877 O OE1 . GLU B 345 ? 1.01626 0.91528 0.90123 -0.03290 -0.03924 -0.01800 748 GLU B OE1 
10878 O OE2 . GLU B 345 ? 0.98580 0.89268 0.88434 -0.04110 -0.03829 -0.01260 748 GLU B OE2 
10885 N N   . TYR B 346 ? 0.85448 0.71426 0.74748 -0.04146 -0.03092 -0.00842 749 TYR B N   
10886 C CA  . TYR B 346 ? 0.82552 0.68763 0.72019 -0.03961 -0.02669 -0.00160 749 TYR B CA  
10887 C C   . TYR B 346 ? 0.77317 0.64880 0.67462 -0.04300 -0.02605 0.00219  749 TYR B C   
10888 O O   . TYR B 346 ? 0.83646 0.71754 0.74267 -0.04832 -0.02871 0.00062  749 TYR B O   
10889 C CB  . TYR B 346 ? 0.82794 0.67788 0.72394 -0.04143 -0.02507 0.00158  749 TYR B CB  
10890 C CG  . TYR B 346 ? 0.82773 0.66511 0.71707 -0.03619 -0.02474 -0.00144 749 TYR B CG  
10891 C CD1 . TYR B 346 ? 0.84460 0.67261 0.73158 -0.03683 -0.02802 -0.00816 749 TYR B CD1 
10892 C CD2 . TYR B 346 ? 0.81820 0.65391 0.70399 -0.03048 -0.02116 0.00195  749 TYR B CD2 
10893 C CE1 . TYR B 346 ? 0.81052 0.62792 0.69148 -0.03131 -0.02757 -0.01150 749 TYR B CE1 
10894 C CE2 . TYR B 346 ? 0.84726 0.67274 0.72731 -0.02539 -0.02074 -0.00087 749 TYR B CE2 
10895 C CZ  . TYR B 346 ? 0.80779 0.62439 0.68545 -0.02564 -0.02384 -0.00748 749 TYR B CZ  
10896 O OH  . TYR B 346 ? 0.86174 0.66952 0.73410 -0.02002 -0.02306 -0.01018 749 TYR B OH  
10906 N N   . ASP B 347 ? 0.78344 0.66511 0.68572 -0.03985 -0.02252 0.00678  750 ASP B N   
10907 C CA  . ASP B 347 ? 0.72471 0.62043 0.63347 -0.04199 -0.02169 0.00966  750 ASP B CA  
10908 C C   . ASP B 347 ? 0.71347 0.61279 0.62297 -0.03876 -0.01748 0.01429  750 ASP B C   
10909 O O   . ASP B 347 ? 0.69489 0.58659 0.59983 -0.03476 -0.01536 0.01534  750 ASP B O   
10910 C CB  . ASP B 347 ? 0.71237 0.61770 0.62104 -0.03969 -0.02391 0.00646  750 ASP B CB  
10911 C CG  . ASP B 347 ? 0.75113 0.66969 0.66754 -0.04431 -0.02544 0.00686  750 ASP B CG  
10912 O OD1 . ASP B 347 ? 0.80689 0.73174 0.72900 -0.04733 -0.02340 0.01056  750 ASP B OD1 
10913 O OD2 . ASP B 347 ? 0.80157 0.72561 0.71828 -0.04460 -0.02875 0.00338  750 ASP B OD2 
10918 N N   . TYR B 348 ? 0.72065 0.63284 0.63623 -0.04039 -0.01637 0.01655  751 TYR B N   
10919 C CA  . TYR B 348 ? 0.72503 0.64358 0.64238 -0.03772 -0.01266 0.01999  751 TYR B CA  
10920 C C   . TYR B 348 ? 0.71099 0.62920 0.62453 -0.03060 -0.01139 0.01835  751 TYR B C   
10921 O O   . TYR B 348 ? 0.70716 0.62457 0.61824 -0.02798 -0.01335 0.01534  751 TYR B O   
10922 C CB  . TYR B 348 ? 0.72995 0.66391 0.65500 -0.04086 -0.01229 0.02130  751 TYR B CB  
10923 C CG  . TYR B 348 ? 0.73684 0.67924 0.66451 -0.03900 -0.00864 0.02427  751 TYR B CG  
10924 C CD1 . TYR B 348 ? 0.69478 0.63526 0.62234 -0.04133 -0.00638 0.02877  751 TYR B CD1 
10925 C CD2 . TYR B 348 ? 0.73773 0.69026 0.66818 -0.03469 -0.00756 0.02248  751 TYR B CD2 
10926 C CE1 . TYR B 348 ? 0.74106 0.69075 0.67049 -0.03926 -0.00320 0.03095  751 TYR B CE1 
10927 C CE2 . TYR B 348 ? 0.74565 0.70658 0.67868 -0.03286 -0.00440 0.02402  751 TYR B CE2 
10928 C CZ  . TYR B 348 ? 0.69931 0.65946 0.63150 -0.03513 -0.00226 0.02804  751 TYR B CZ  
10929 O OH  . TYR B 348 ? 0.75244 0.72309 0.68707 -0.03302 0.00072  0.02898  751 TYR B OH  
10939 N N   . ILE B 349 ? 0.67008 0.58962 0.58340 -0.02761 -0.00808 0.02064  752 ILE B N   
10940 C CA  . ILE B 349 ? 0.63101 0.54756 0.54044 -0.02146 -0.00674 0.01937  752 ILE B CA  
10941 C C   . ILE B 349 ? 0.61055 0.53520 0.52298 -0.01870 -0.00757 0.01733  752 ILE B C   
10942 O O   . ILE B 349 ? 0.66219 0.58359 0.57145 -0.01432 -0.00744 0.01625  752 ILE B O   
10943 C CB  . ILE B 349 ? 0.64708 0.56420 0.55619 -0.01903 -0.00320 0.02177  752 ILE B CB  
10944 C CG1 . ILE B 349 ? 0.60734 0.51936 0.51200 -0.01337 -0.00204 0.02039  752 ILE B CG1 
10945 C CG2 . ILE B 349 ? 0.61263 0.54298 0.52807 -0.01920 -0.00128 0.02264  752 ILE B CG2 
10946 C CD1 . ILE B 349 ? 0.55864 0.47095 0.46260 -0.01076 0.00107  0.02206  752 ILE B CD1 
10958 N N   . ILE B 350 ? 0.65047 0.58615 0.56946 -0.02094 -0.00829 0.01714  753 ILE B N   
10959 C CA  . ILE B 350 ? 0.65394 0.59694 0.57658 -0.01763 -0.00915 0.01543  753 ILE B CA  
10960 C C   . ILE B 350 ? 0.67476 0.61381 0.59381 -0.01678 -0.01243 0.01380  753 ILE B C   
10961 O O   . ILE B 350 ? 0.62813 0.56806 0.54692 -0.01244 -0.01291 0.01337  753 ILE B O   
10962 C CB  . ILE B 350 ? 0.69049 0.64725 0.62140 -0.01975 -0.00933 0.01509  753 ILE B CB  
10963 C CG1 . ILE B 350 ? 0.65384 0.61683 0.58810 -0.01989 -0.00599 0.01629  753 ILE B CG1 
10964 C CG2 . ILE B 350 ? 0.70566 0.66859 0.64053 -0.01599 -0.01105 0.01322  753 ILE B CG2 
10965 C CD1 . ILE B 350 ? 0.62007 0.59716 0.56172 -0.02249 -0.00603 0.01591  753 ILE B CD1 
10977 N N   . VAL B 351 ? 0.68129 0.61654 0.59794 -0.02099 -0.01484 0.01293  754 VAL B N   
10978 C CA  . VAL B 351 ? 0.65402 0.58634 0.56648 -0.02016 -0.01812 0.01070  754 VAL B CA  
10979 C C   . VAL B 351 ? 0.67349 0.59667 0.57852 -0.01566 -0.01714 0.01058  754 VAL B C   
10980 O O   . VAL B 351 ? 0.66980 0.59404 0.57220 -0.01209 -0.01843 0.01010  754 VAL B O   
10981 C CB  . VAL B 351 ? 0.66864 0.59811 0.58037 -0.02592 -0.02094 0.00882  754 VAL B CB  
10982 C CG1 . VAL B 351 ? 0.64564 0.57503 0.55374 -0.02500 -0.02450 0.00584  754 VAL B CG1 
10983 C CG2 . VAL B 351 ? 0.71133 0.65099 0.63103 -0.03111 -0.02162 0.00948  754 VAL B CG2 
10993 N N   . PHE B 352 ? 0.70277 0.61749 0.60427 -0.01565 -0.01486 0.01135  755 PHE B N   
10994 C CA  . PHE B 352 ? 0.68205 0.58938 0.57680 -0.01119 -0.01369 0.01110  755 PHE B CA  
10995 C C   . PHE B 352 ? 0.63761 0.54951 0.53411 -0.00654 -0.01183 0.01284  755 PHE B C   
10996 O O   . PHE B 352 ? 0.64906 0.55901 0.54123 -0.00295 -0.01200 0.01289  755 PHE B O   
10997 C CB  . PHE B 352 ? 0.71061 0.60945 0.60241 -0.01136 -0.01137 0.01191  755 PHE B CB  
10998 C CG  . PHE B 352 ? 0.65725 0.55097 0.54358 -0.00643 -0.00939 0.01206  755 PHE B CG  
10999 C CD1 . PHE B 352 ? 0.65187 0.54075 0.53157 -0.00426 -0.01083 0.00972  755 PHE B CD1 
11000 C CD2 . PHE B 352 ? 0.62828 0.52317 0.51628 -0.00405 -0.00603 0.01428  755 PHE B CD2 
11001 C CE1 . PHE B 352 ? 0.66207 0.54741 0.53690 0.00019  -0.00868 0.01006  755 PHE B CE1 
11002 C CE2 . PHE B 352 ? 0.59484 0.48595 0.47844 0.00011  -0.00411 0.01448  755 PHE B CE2 
11003 C CZ  . PHE B 352 ? 0.68957 0.57587 0.56654 0.00222  -0.00531 0.01260  755 PHE B CZ  
11013 N N   . TYR B 353 ? 0.63215 0.55010 0.53517 -0.00661 -0.00984 0.01426  756 TYR B N   
11014 C CA  . TYR B 353 ? 0.60672 0.52838 0.51299 -0.00255 -0.00814 0.01538  756 TYR B CA  
11015 C C   . TYR B 353 ? 0.60708 0.53372 0.51546 -0.00074 -0.01064 0.01548  756 TYR B C   
11016 O O   . TYR B 353 ? 0.63992 0.56497 0.54652 0.00299  -0.01035 0.01690  756 TYR B O   
11017 C CB  . TYR B 353 ? 0.62451 0.55286 0.53802 -0.00310 -0.00591 0.01562  756 TYR B CB  
11018 C CG  . TYR B 353 ? 0.56931 0.50108 0.48757 0.00089  -0.00463 0.01586  756 TYR B CG  
11019 C CD1 . TYR B 353 ? 0.55520 0.48224 0.47140 0.00385  -0.00226 0.01666  756 TYR B CD1 
11020 C CD2 . TYR B 353 ? 0.58369 0.52318 0.50899 0.00176  -0.00600 0.01523  756 TYR B CD2 
11021 C CE1 . TYR B 353 ? 0.60628 0.53564 0.52791 0.00704  -0.00128 0.01693  756 TYR B CE1 
11022 C CE2 . TYR B 353 ? 0.55088 0.49228 0.48165 0.00557  -0.00512 0.01537  756 TYR B CE2 
11023 C CZ  . TYR B 353 ? 0.57014 0.50611 0.49926 0.00791  -0.00281 0.01628  756 TYR B CZ  
11024 O OH  . TYR B 353 ? 0.56136 0.49864 0.49713 0.01116  -0.00217 0.01646  756 TYR B OH  
11034 N N   . ASN B 354 ? 0.63151 0.56469 0.54377 -0.00338 -0.01319 0.01445  757 ASN B N   
11035 C CA  . ASN B 354 ? 0.67463 0.61396 0.59004 -0.00103 -0.01556 0.01493  757 ASN B CA  
11036 C C   . ASN B 354 ? 0.67176 0.60784 0.57996 0.00033  -0.01795 0.01512  757 ASN B C   
11037 O O   . ASN B 354 ? 0.69717 0.63544 0.60554 0.00409  -0.01881 0.01718  757 ASN B O   
11038 C CB  . ASN B 354 ? 0.69772 0.64638 0.61933 -0.00393 -0.01780 0.01358  757 ASN B CB  
11039 C CG  . ASN B 354 ? 0.69910 0.65493 0.62924 -0.00356 -0.01589 0.01335  757 ASN B CG  
11040 O OD1 . ASN B 354 ? 0.67680 0.63256 0.61035 0.00029  -0.01393 0.01404  757 ASN B OD1 
11041 N ND2 . ASN B 354 ? 0.69963 0.66229 0.63378 -0.00770 -0.01638 0.01214  757 ASN B ND2 
11048 N N   . SER B 355 ? 0.70261 0.63408 0.60483 -0.00264 -0.01925 0.01297  758 SER B N   
11049 C CA  . SER B 355 ? 0.70271 0.63383 0.59857 -0.00156 -0.02214 0.01198  758 SER B CA  
11050 C C   . SER B 355 ? 0.66284 0.58606 0.55037 0.00088  -0.02061 0.01199  758 SER B C   
11051 O O   . SER B 355 ? 0.77514 0.69954 0.65706 0.00284  -0.02253 0.01157  758 SER B O   
11052 C CB  . SER B 355 ? 0.64323 0.57612 0.53841 -0.00626 -0.02557 0.00836  758 SER B CB  
11053 O OG  . SER B 355 ? 0.74668 0.67119 0.63882 -0.00951 -0.02465 0.00623  758 SER B OG  
11059 N N   . VAL B 356 ? 0.68575 0.60213 0.57211 0.00101  -0.01730 0.01233  759 VAL B N   
11060 C CA  . VAL B 356 ? 0.71654 0.62669 0.59509 0.00383  -0.01589 0.01214  759 VAL B CA  
11061 C C   . VAL B 356 ? 0.66217 0.57107 0.54207 0.00721  -0.01211 0.01550  759 VAL B C   
11062 O O   . VAL B 356 ? 0.65903 0.56878 0.53567 0.01062  -0.01145 0.01765  759 VAL B O   
11063 C CB  . VAL B 356 ? 0.70250 0.60442 0.57669 0.00152  -0.01575 0.00879  759 VAL B CB  
11064 C CG1 . VAL B 356 ? 0.65599 0.55284 0.52222 0.00508  -0.01446 0.00792  759 VAL B CG1 
11065 C CG2 . VAL B 356 ? 0.73950 0.64174 0.61401 -0.00279 -0.01939 0.00519  759 VAL B CG2 
11075 N N   . PHE B 357 ? 0.63682 0.54414 0.52138 0.00602  -0.00958 0.01592  760 PHE B N   
11076 C CA  . PHE B 357 ? 0.60863 0.51517 0.49539 0.00862  -0.00606 0.01820  760 PHE B CA  
11077 C C   . PHE B 357 ? 0.57922 0.49106 0.47178 0.01087  -0.00592 0.02094  760 PHE B C   
11078 O O   . PHE B 357 ? 0.59753 0.50849 0.48934 0.01369  -0.00422 0.02340  760 PHE B O   
11079 C CB  . PHE B 357 ? 0.62567 0.53170 0.51671 0.00668  -0.00397 0.01763  760 PHE B CB  
11080 C CG  . PHE B 357 ? 0.52627 0.43191 0.41944 0.00899  -0.00044 0.01895  760 PHE B CG  
11081 C CD1 . PHE B 357 ? 0.51907 0.42945 0.41929 0.01019  0.00055  0.01999  760 PHE B CD1 
11082 C CD2 . PHE B 357 ? 0.53742 0.43803 0.42601 0.00994  0.00170  0.01872  760 PHE B CD2 
11083 C CE1 . PHE B 357 ? 0.55458 0.46521 0.45794 0.01177  0.00372  0.02041  760 PHE B CE1 
11084 C CE2 . PHE B 357 ? 0.53613 0.43769 0.42715 0.01178  0.00473  0.01960  760 PHE B CE2 
11085 C CZ  . PHE B 357 ? 0.51165 0.41842 0.41031 0.01243  0.00572  0.02030  760 PHE B CZ  
11095 N N   . MET B 358 ? 0.57562 0.49305 0.47480 0.00967  -0.00760 0.02068  761 MET B N   
11096 C CA  . MET B 358 ? 0.58408 0.50562 0.48991 0.01225  -0.00758 0.02310  761 MET B CA  
11097 C C   . MET B 358 ? 0.63096 0.55325 0.53285 0.01477  -0.00943 0.02601  761 MET B C   
11098 O O   . MET B 358 ? 0.62566 0.54767 0.53008 0.01760  -0.00820 0.02955  761 MET B O   
11099 C CB  . MET B 358 ? 0.65686 0.58508 0.57092 0.01084  -0.00901 0.02159  761 MET B CB  
11100 C CG  . MET B 358 ? 0.66564 0.59755 0.58873 0.01373  -0.00867 0.02305  761 MET B CG  
11101 S SD  . MET B 358 ? 0.68350 0.61958 0.60656 0.01587  -0.01260 0.02574  761 MET B SD  
11102 C CE  . MET B 358 ? 0.70047 0.64496 0.62830 0.01282  -0.01517 0.02212  761 MET B CE  
11112 N N   . GLN B 359 ? 0.67165 0.59497 0.56724 0.01368  -0.01226 0.02467  762 GLN B N   
11113 C CA  . GLN B 359 ? 0.67421 0.60019 0.56514 0.01621  -0.01426 0.02735  762 GLN B CA  
11114 C C   . GLN B 359 ? 0.61997 0.54201 0.50416 0.01841  -0.01187 0.02941  762 GLN B C   
11115 O O   . GLN B 359 ? 0.64648 0.57019 0.53132 0.02125  -0.01117 0.03416  762 GLN B O   
11116 C CB  . GLN B 359 ? 0.68058 0.60981 0.56656 0.01431  -0.01806 0.02424  762 GLN B CB  
11117 C CG  . GLN B 359 ? 0.72603 0.66194 0.61892 0.01247  -0.02099 0.02300  762 GLN B CG  
11118 C CD  . GLN B 359 ? 0.79796 0.73920 0.69862 0.01581  -0.02147 0.02727  762 GLN B CD  
11119 O OE1 . GLN B 359 ? 0.83276 0.77360 0.73231 0.01943  -0.02078 0.03187  762 GLN B OE1 
11120 N NE2 . GLN B 359 ? 0.78887 0.73532 0.69777 0.01464  -0.02268 0.02588  762 GLN B NE2 
11129 N N   . ARG B 360 ? 0.60965 0.52639 0.48920 0.01721  -0.01001 0.02651  763 ARG B N   
11130 C CA  . ARG B 360 ? 0.62030 0.53422 0.49401 0.01946  -0.00739 0.02809  763 ARG B CA  
11131 C C   . ARG B 360 ? 0.61288 0.52632 0.49284 0.02097  -0.00426 0.03216  763 ARG B C   
11132 O O   . ARG B 360 ? 0.66325 0.57772 0.54083 0.02312  -0.00300 0.03582  763 ARG B O   
11133 C CB  . ARG B 360 ? 0.68595 0.59412 0.55467 0.01828  -0.00606 0.02391  763 ARG B CB  
11134 C CG  . ARG B 360 ? 0.73654 0.64356 0.59746 0.02091  -0.00432 0.02427  763 ARG B CG  
11135 C CD  . ARG B 360 ? 0.78283 0.69193 0.63596 0.02133  -0.00735 0.02141  763 ARG B CD  
11136 N NE  . ARG B 360 ? 0.89563 0.80315 0.74108 0.02365  -0.00567 0.01972  763 ARG B NE  
11137 C CZ  . ARG B 360 ? 0.90113 0.80351 0.74196 0.02329  -0.00609 0.01428  763 ARG B CZ  
11138 N NH1 . ARG B 360 ? 0.78014 0.67792 0.62322 0.02011  -0.00821 0.01045  763 ARG B NH1 
11139 N NH2 . ARG B 360 ? 0.80957 0.71181 0.64383 0.02622  -0.00441 0.01287  763 ARG B NH2 
11153 N N   . LEU B 361 ? 0.66588 0.57832 0.55383 0.01967  -0.00304 0.03124  764 LEU B N   
11154 C CA  . LEU B 361 ? 0.61302 0.52414 0.50669 0.02066  0.00022  0.03344  764 LEU B CA  
11155 C C   . LEU B 361 ? 0.62400 0.53747 0.52780 0.02148  -0.00017 0.03592  764 LEU B C   
11156 O O   . LEU B 361 ? 0.65628 0.56843 0.56603 0.02204  0.00228  0.03721  764 LEU B O   
11157 C CB  . LEU B 361 ? 0.60740 0.51587 0.50242 0.01907  0.00249  0.02992  764 LEU B CB  
11158 C CG  . LEU B 361 ? 0.61266 0.51762 0.49864 0.01901  0.00326  0.02789  764 LEU B CG  
11159 C CD1 . LEU B 361 ? 0.59104 0.49409 0.47871 0.01747  0.00465  0.02506  764 LEU B CD1 
11160 C CD2 . LEU B 361 ? 0.68166 0.58593 0.56343 0.02131  0.00573  0.03030  764 LEU B CD2 
11172 N N   . LYS B 362 ? 0.60769 0.52475 0.51382 0.02184  -0.00333 0.03661  765 LYS B N   
11173 C CA  . LYS B 362 ? 0.67140 0.59054 0.58810 0.02313  -0.00401 0.03831  765 LYS B CA  
11174 C C   . LYS B 362 ? 0.64243 0.55908 0.56363 0.02515  -0.00198 0.04325  765 LYS B C   
11175 O O   . LYS B 362 ? 0.67303 0.58866 0.60420 0.02559  -0.00092 0.04285  765 LYS B O   
11176 C CB  . LYS B 362 ? 0.65973 0.58388 0.57720 0.02402  -0.00793 0.03934  765 LYS B CB  
11177 C CG  . LYS B 362 ? 0.73229 0.65877 0.64240 0.02587  -0.01005 0.04378  765 LYS B CG  
11178 C CD  . LYS B 362 ? 0.81338 0.74637 0.72435 0.02581  -0.01435 0.04240  765 LYS B CD  
11179 C CE  . LYS B 362 ? 0.80436 0.74240 0.70887 0.02776  -0.01736 0.04603  765 LYS B CE  
11180 N NZ  . LYS B 362 ? 0.92306 0.86290 0.83271 0.03158  -0.01796 0.05330  765 LYS B NZ  
11194 N N   . THR B 363 ? 0.63381 0.54983 0.54833 0.02627  -0.00137 0.04775  766 THR B N   
11195 C CA  . THR B 363 ? 0.66418 0.57811 0.58384 0.02763  0.00064  0.05332  766 THR B CA  
11196 C C   . THR B 363 ? 0.57736 0.48788 0.50112 0.02615  0.00420  0.05082  766 THR B C   
11197 O O   . THR B 363 ? 0.59964 0.50816 0.53364 0.02631  0.00529  0.05163  766 THR B O   
11198 C CB  . THR B 363 ? 0.65379 0.56973 0.56500 0.02906  0.00064  0.05924  766 THR B CB  
11199 O OG1 . THR B 363 ? 0.68283 0.60314 0.59183 0.03056  -0.00313 0.06100  766 THR B OG1 
11200 C CG2 . THR B 363 ? 0.65082 0.56531 0.56747 0.03015  0.00249  0.06649  766 THR B CG2 
11208 N N   . ASN B 364 ? 0.60743 0.51748 0.52420 0.02478  0.00573  0.04700  767 ASN B N   
11209 C CA  . ASN B 364 ? 0.62191 0.53007 0.54220 0.02363  0.00897  0.04471  767 ASN B CA  
11210 C C   . ASN B 364 ? 0.60120 0.50971 0.53126 0.02270  0.00882  0.03998  767 ASN B C   
11211 O O   . ASN B 364 ? 0.57642 0.48405 0.51452 0.02233  0.01075  0.03925  767 ASN B O   
11212 C CB  . ASN B 364 ? 0.64569 0.55355 0.55657 0.02290  0.01029  0.04147  767 ASN B CB  
11213 C CG  . ASN B 364 ? 0.67689 0.58560 0.57687 0.02416  0.00993  0.04420  767 ASN B CG  
11214 O OD1 . ASN B 364 ? 0.74380 0.65439 0.64101 0.02517  0.00751  0.04696  767 ASN B OD1 
11215 N ND2 . ASN B 364 ? 0.71046 0.61872 0.60405 0.02438  0.01213  0.04282  767 ASN B ND2 
11222 N N   . ILE B 365 ? 0.56560 0.47632 0.49580 0.02230  0.00645  0.03670  768 ILE B N   
11223 C CA  . ILE B 365 ? 0.53494 0.44800 0.47349 0.02151  0.00650  0.03177  768 ILE B CA  
11224 C C   . ILE B 365 ? 0.58303 0.49597 0.53344 0.02304  0.00595  0.03272  768 ILE B C   
11225 O O   . ILE B 365 ? 0.57885 0.49201 0.53755 0.02278  0.00752  0.02957  768 ILE B O   
11226 C CB  . ILE B 365 ? 0.51595 0.43244 0.45146 0.02037  0.00426  0.02862  768 ILE B CB  
11227 C CG1 . ILE B 365 ? 0.52484 0.43977 0.44988 0.01881  0.00489  0.02758  768 ILE B CG1 
11228 C CG2 . ILE B 365 ? 0.58032 0.50104 0.52426 0.01984  0.00434  0.02414  768 ILE B CG2 
11229 C CD1 . ILE B 365 ? 0.56409 0.48184 0.48663 0.01698  0.00250  0.02505  768 ILE B CD1 
11241 N N   . LEU B 366 ? 0.57702 0.48956 0.52868 0.02485  0.00368  0.03701  769 LEU B N   
11242 C CA  . LEU B 366 ? 0.55167 0.46290 0.51517 0.02680  0.00297  0.03850  769 LEU B CA  
11243 C C   . LEU B 366 ? 0.54635 0.45291 0.51560 0.02658  0.00556  0.04091  769 LEU B C   
11244 O O   . LEU B 366 ? 0.61043 0.51513 0.59164 0.02751  0.00553  0.03973  769 LEU B O   
11245 C CB  . LEU B 366 ? 0.60303 0.51492 0.56602 0.02918  -0.00008 0.04391  769 LEU B CB  
11246 C CG  . LEU B 366 ? 0.56368 0.48124 0.52232 0.02923  -0.00311 0.04144  769 LEU B CG  
11247 C CD1 . LEU B 366 ? 0.64191 0.56093 0.59687 0.03154  -0.00604 0.04793  769 LEU B CD1 
11248 C CD2 . LEU B 366 ? 0.57864 0.50009 0.54652 0.02979  -0.00419 0.03614  769 LEU B CD2 
11260 N N   . GLN B 367 ? 0.51875 0.42371 0.48085 0.02526  0.00785  0.04348  770 GLN B N   
11261 C CA  . GLN B 367 ? 0.57469 0.47620 0.54356 0.02445  0.01044  0.04537  770 GLN B CA  
11262 C C   . GLN B 367 ? 0.59431 0.49661 0.57207 0.02317  0.01194  0.03807  770 GLN B C   
11263 O O   . GLN B 367 ? 0.56832 0.46761 0.55652 0.02271  0.01312  0.03822  770 GLN B O   
11264 C CB  . GLN B 367 ? 0.59767 0.49907 0.55722 0.02327  0.01290  0.04889  770 GLN B CB  
11265 C CG  . GLN B 367 ? 0.71950 0.62154 0.67027 0.02461  0.01166  0.05549  770 GLN B CG  
11266 C CD  . GLN B 367 ? 0.79264 0.69296 0.74529 0.02464  0.01329  0.06336  770 GLN B CD  
11267 O OE1 . GLN B 367 ? 0.76262 0.65936 0.72688 0.02421  0.01404  0.06582  770 GLN B OE1 
11268 N NE2 . GLN B 367 ? 0.79833 0.70145 0.73984 0.02512  0.01379  0.06756  770 GLN B NE2 
11277 N N   . TYR B 368 ? 0.55207 0.45877 0.52607 0.02242  0.01191  0.03177  771 TYR B N   
11278 C CA  . TYR B 368 ? 0.55485 0.46443 0.53606 0.02136  0.01333  0.02470  771 TYR B CA  
11279 C C   . TYR B 368 ? 0.59878 0.50853 0.59319 0.02275  0.01187  0.02116  771 TYR B C   
11280 O O   . TYR B 368 ? 0.58389 0.49455 0.58770 0.02215  0.01306  0.01605  771 TYR B O   
11281 C CB  . TYR B 368 ? 0.51609 0.43103 0.48962 0.02042  0.01355  0.02017  771 TYR B CB  
11282 C CG  . TYR B 368 ? 0.51467 0.42853 0.47721 0.01943  0.01528  0.02279  771 TYR B CG  
11283 C CD1 . TYR B 368 ? 0.55232 0.46675 0.51591 0.01840  0.01794  0.02166  771 TYR B CD1 
11284 C CD2 . TYR B 368 ? 0.51534 0.42800 0.46676 0.01972  0.01408  0.02606  771 TYR B CD2 
11285 C CE1 . TYR B 368 ? 0.58197 0.49611 0.53583 0.01809  0.01949  0.02370  771 TYR B CE1 
11286 C CE2 . TYR B 368 ? 0.48940 0.40093 0.43060 0.01937  0.01562  0.02782  771 TYR B CE2 
11287 C CZ  . TYR B 368 ? 0.53226 0.44459 0.47496 0.01877  0.01838  0.02678  771 TYR B CZ  
11288 O OH  . TYR B 368 ? 0.54707 0.45913 0.48094 0.01895  0.01990  0.02785  771 TYR B OH  
11298 N N   . ALA B 369 ? 0.61122 0.51959 0.60736 0.02484  0.00931  0.02428  772 ALA B N   
11299 C CA  . ALA B 369 ? 0.62440 0.53236 0.63351 0.02698  0.00764  0.02143  772 ALA B CA  
11300 C C   . ALA B 369 ? 0.60198 0.50216 0.61961 0.02820  0.00732  0.02743  772 ALA B C   
11301 O O   . ALA B 369 ? 0.56751 0.46562 0.59773 0.03028  0.00595  0.02515  772 ALA B O   
11302 C CB  . ALA B 369 ? 0.53502 0.44751 0.54202 0.02889  0.00480  0.02076  772 ALA B CB  
11308 N N   . SER B 370 ? 0.59781 0.49383 0.60974 0.02696  0.00869  0.03489  773 SER B N   
11309 C CA  . SER B 370 ? 0.62378 0.51285 0.64370 0.02791  0.00838  0.04208  773 SER B CA  
11310 C C   . SER B 370 ? 0.59103 0.47599 0.62267 0.02592  0.01050  0.03930  773 SER B C   
11311 O O   . SER B 370 ? 0.58293 0.47130 0.61454 0.02377  0.01237  0.03246  773 SER B O   
11312 C CB  . SER B 370 ? 0.58558 0.47339 0.59467 0.02751  0.00895  0.05223  773 SER B CB  
11313 O OG  . SER B 370 ? 0.56468 0.45268 0.56843 0.02446  0.01229  0.05340  773 SER B OG  
11319 N N   . THR B 371 ? 0.58193 0.45955 0.62361 0.02645  0.01017  0.04543  774 THR B N   
11320 C CA  . THR B 371 ? 0.48023 0.35255 0.53239 0.02369  0.01235  0.04584  774 THR B CA  
11321 C C   . THR B 371 ? 0.56697 0.44046 0.61013 0.02045  0.01536  0.05168  774 THR B C   
11322 O O   . THR B 371 ? 0.59739 0.46739 0.64825 0.01756  0.01744  0.05338  774 THR B O   
11323 C CB  . THR B 371 ? 0.56800 0.43129 0.63395 0.02523  0.01089  0.05195  774 THR B CB  
11324 O OG1 . THR B 371 ? 0.59561 0.45677 0.65506 0.02656  0.01017  0.06460  774 THR B OG1 
11325 C CG2 . THR B 371 ? 0.55117 0.41414 0.62609 0.02918  0.00780  0.04543  774 THR B CG2 
11333 N N   . ARG B 372 ? 0.58110 0.45941 0.60853 0.02090  0.01559  0.05540  775 ARG B N   
11334 C CA  . ARG B 372 ? 0.56240 0.44270 0.58080 0.01855  0.01839  0.06109  775 ARG B CA  
11335 C C   . ARG B 372 ? 0.56526 0.45233 0.57078 0.01836  0.01906  0.05514  775 ARG B C   
11336 O O   . ARG B 372 ? 0.58030 0.47048 0.57276 0.01917  0.01903  0.05872  775 ARG B O   
11337 C CB  . ARG B 372 ? 0.64211 0.52082 0.65555 0.01979  0.01786  0.07299  775 ARG B CB  
11338 C CG  . ARG B 372 ? 0.65185 0.53209 0.66121 0.01718  0.02102  0.07926  775 ARG B CG  
11339 C CD  . ARG B 372 ? 0.66006 0.53733 0.67170 0.01782  0.02072  0.09146  775 ARG B CD  
11340 N NE  . ARG B 372 ? 0.67466 0.55615 0.67967 0.01539  0.02404  0.09714  775 ARG B NE  
11341 C CZ  . ARG B 372 ? 0.64963 0.53076 0.65588 0.01456  0.02527  0.10862  775 ARG B CZ  
11342 N NH1 . ARG B 372 ? 0.62755 0.50313 0.64189 0.01616  0.02318  0.11598  775 ARG B NH1 
11343 N NH2 . ARG B 372 ? 0.59462 0.48129 0.59494 0.01217  0.02866  0.11264  775 ARG B NH2 
11357 N N   . PRO B 373 ? 0.61495 0.50464 0.62442 0.01717  0.01982  0.04586  776 PRO B N   
11358 C CA  . PRO B 373 ? 0.54152 0.43711 0.54060 0.01745  0.01988  0.04005  776 PRO B CA  
11359 C C   . PRO B 373 ? 0.49160 0.39024 0.48142 0.01590  0.02255  0.04168  776 PRO B C   
11360 O O   . PRO B 373 ? 0.51767 0.41556 0.51238 0.01387  0.02481  0.04399  776 PRO B O   
11361 C CB  . PRO B 373 ? 0.57415 0.47239 0.58246 0.01693  0.01976  0.03017  776 PRO B CB  
11362 C CG  . PRO B 373 ? 0.54934 0.44392 0.57067 0.01484  0.02127  0.03032  776 PRO B CG  
11363 C CD  . PRO B 373 ? 0.63311 0.52094 0.65663 0.01515  0.02095  0.04084  776 PRO B CD  
11371 N N   . PRO B 374 ? 0.50072 0.40297 0.47794 0.01675  0.02238  0.04021  777 PRO B N   
11372 C CA  . PRO B 374 ? 0.50460 0.40988 0.47271 0.01604  0.02475  0.04120  777 PRO B CA  
11373 C C   . PRO B 374 ? 0.52126 0.42981 0.49505 0.01409  0.02716  0.03628  777 PRO B C   
11374 O O   . PRO B 374 ? 0.51381 0.42396 0.49518 0.01354  0.02670  0.02984  777 PRO B O   
11375 C CB  . PRO B 374 ? 0.54986 0.45724 0.50625 0.01751  0.02337  0.03850  777 PRO B CB  
11376 C CG  . PRO B 374 ? 0.50287 0.40830 0.46074 0.01874  0.02045  0.03910  777 PRO B CG  
11377 C CD  . PRO B 374 ? 0.52503 0.42854 0.49631 0.01845  0.01982  0.03771  777 PRO B CD  
11385 N N   . THR B 375 ? 0.51614 0.42682 0.48622 0.01317  0.02970  0.03935  778 THR B N   
11386 C CA  . THR B 375 ? 0.49056 0.40611 0.46349 0.01166  0.03195  0.03483  778 THR B CA  
11387 C C   . THR B 375 ? 0.58111 0.50055 0.54495 0.01330  0.03151  0.02972  778 THR B C   
11388 O O   . THR B 375 ? 0.55206 0.47018 0.50550 0.01516  0.03038  0.03146  778 THR B O   
11389 C CB  . THR B 375 ? 0.50182 0.41938 0.47341 0.01038  0.03480  0.04032  778 THR B CB  
11390 O OG1 . THR B 375 ? 0.58197 0.49598 0.56593 0.00788  0.03535  0.04427  778 THR B OG1 
11391 C CG2 . THR B 375 ? 0.55209 0.47651 0.52233 0.00978  0.03702  0.03585  778 THR B CG2 
11399 N N   . LEU B 376 ? 0.53410 0.45823 0.50266 0.01260  0.03198  0.02318  779 LEU B N   
11400 C CA  . LEU B 376 ? 0.54989 0.47748 0.51091 0.01416  0.03123  0.01912  779 LEU B CA  
11401 C C   . LEU B 376 ? 0.53842 0.46947 0.49075 0.01521  0.03311  0.02009  779 LEU B C   
11402 O O   . LEU B 376 ? 0.53613 0.47035 0.49134 0.01427  0.03531  0.02097  779 LEU B O   
11403 C CB  . LEU B 376 ? 0.56156 0.49427 0.53057 0.01346  0.03066  0.01184  779 LEU B CB  
11404 C CG  . LEU B 376 ? 0.56816 0.49758 0.54488 0.01328  0.02853  0.01037  779 LEU B CG  
11405 C CD1 . LEU B 376 ? 0.58699 0.52292 0.57216 0.01276  0.02819  0.00247  779 LEU B CD1 
11406 C CD2 . LEU B 376 ? 0.54622 0.47189 0.51563 0.01483  0.02631  0.01301  779 LEU B CD2 
11418 N N   . ALA B 377 ? 0.53448 0.46525 0.47730 0.01711  0.03222  0.01963  780 ALA B N   
11419 C CA  . ALA B 377 ? 0.51339 0.44591 0.44721 0.01896  0.03362  0.02091  780 ALA B CA  
11420 C C   . ALA B 377 ? 0.53762 0.47720 0.47296 0.01939  0.03477  0.01678  780 ALA B C   
11421 O O   . ALA B 377 ? 0.55616 0.49892 0.49512 0.01894  0.03383  0.01285  780 ALA B O   
11422 C CB  . ALA B 377 ? 0.53091 0.45880 0.45378 0.02099  0.03188  0.02219  780 ALA B CB  
11428 N N   . PRO B 378 ? 0.61837 0.56137 0.55003 0.02072  0.03669  0.01775  781 PRO B N   
11429 C CA  . PRO B 378 ? 0.55280 0.50371 0.48582 0.02157  0.03772  0.01421  781 PRO B CA  
11430 C C   . PRO B 378 ? 0.55980 0.51086 0.48711 0.02352  0.03615  0.01243  781 PRO B C   
11431 O O   . PRO B 378 ? 0.56421 0.50907 0.48352 0.02505  0.03488  0.01445  781 PRO B O   
11432 C CB  . PRO B 378 ? 0.55835 0.51195 0.48655 0.02346  0.03987  0.01655  781 PRO B CB  
11433 C CG  . PRO B 378 ? 0.52750 0.47622 0.45474 0.02249  0.04040  0.02103  781 PRO B CG  
11434 C CD  . PRO B 378 ? 0.56031 0.50117 0.48564 0.02198  0.03790  0.02211  781 PRO B CD  
11442 N N   . ILE B 379 ? 0.57054 0.52913 0.50257 0.02316  0.03616  0.00864  782 ILE B N   
11443 C CA  . ILE B 379 ? 0.58785 0.54883 0.51509 0.02496  0.03508  0.00774  782 ILE B CA  
11444 C C   . ILE B 379 ? 0.58844 0.55002 0.50814 0.02840  0.03596  0.00975  782 ILE B C   
11445 O O   . ILE B 379 ? 0.58366 0.55186 0.50582 0.02917  0.03766  0.00885  782 ILE B O   
11446 C CB  . ILE B 379 ? 0.64038 0.61198 0.57498 0.02390  0.03507  0.00304  782 ILE B CB  
11447 C CG1 . ILE B 379 ? 0.59597 0.56688 0.53856 0.02106  0.03406  0.00019  782 ILE B CG1 
11448 C CG2 . ILE B 379 ? 0.53087 0.50745 0.46002 0.02616  0.03433  0.00327  782 ILE B CG2 
11449 C CD1 . ILE B 379 ? 0.60872 0.57289 0.54722 0.02093  0.03231  0.00215  782 ILE B CD1 
11461 N N   . PRO B 380 ? 0.51499 0.47073 0.42648 0.03058  0.03478  0.01202  783 PRO B N   
11462 C CA  . PRO B 380 ? 0.48502 0.44136 0.39037 0.03446  0.03545  0.01340  783 PRO B CA  
11463 C C   . PRO B 380 ? 0.55254 0.52063 0.46170 0.03568  0.03640  0.01145  783 PRO B C   
11464 O O   . PRO B 380 ? 0.65103 0.62507 0.56330 0.03468  0.03563  0.00994  783 PRO B O   
11465 C CB  . PRO B 380 ? 0.52092 0.46908 0.41924 0.03574  0.03349  0.01554  783 PRO B CB  
11466 C CG  . PRO B 380 ? 0.53568 0.47773 0.43480 0.03266  0.03205  0.01575  783 PRO B CG  
11467 C CD  . PRO B 380 ? 0.49814 0.44702 0.40646 0.02959  0.03269  0.01316  783 PRO B CD  
11475 N N   . HIS B 381 ? 0.64029 0.61304 0.54896 0.03810  0.03805  0.01143  784 HIS B N   
11476 C CA  . HIS B 381 ? 0.63586 0.62090 0.54788 0.03968  0.03883  0.00959  784 HIS B CA  
11477 C C   . HIS B 381 ? 0.64338 0.62936 0.55025 0.04313  0.03759  0.01146  784 HIS B C   
11478 O O   . HIS B 381 ? 0.63200 0.60807 0.53197 0.04522  0.03654  0.01445  784 HIS B O   
11479 C CB  . HIS B 381 ? 0.60802 0.59853 0.52051 0.04183  0.04086  0.00942  784 HIS B CB  
11480 C CG  . HIS B 381 ? 0.70688 0.69952 0.62616 0.03806  0.04247  0.00809  784 HIS B CG  
11481 N ND1 . HIS B 381 ? 0.76786 0.76744 0.69682 0.03402  0.04269  0.00465  784 HIS B ND1 
11482 C CD2 . HIS B 381 ? 0.76641 0.75508 0.68452 0.03761  0.04388  0.00999  784 HIS B CD2 
11483 C CE1 . HIS B 381 ? 0.75239 0.75110 0.68635 0.03108  0.04416  0.00496  784 HIS B CE1 
11484 N NE2 . HIS B 381 ? 0.79422 0.78685 0.72144 0.03314  0.04499  0.00861  784 HIS B NE2 
11492 N N   . ILE B 382 ? 0.67209 0.67052 0.58267 0.04376  0.03768  0.00975  785 ILE B N   
11493 C CA  . ILE B 382 ? 0.67749 0.67949 0.58369 0.04772  0.03679  0.01243  785 ILE B CA  
11494 C C   . ILE B 382 ? 0.70261 0.70535 0.60501 0.05293  0.03760  0.01412  785 ILE B C   
11495 O O   . ILE B 382 ? 0.72114 0.73391 0.62757 0.05363  0.03903  0.01167  785 ILE B O   
11496 C CB  . ILE B 382 ? 0.66866 0.68586 0.57992 0.04689  0.03653  0.01000  785 ILE B CB  
11497 C CG1 . ILE B 382 ? 0.65864 0.67585 0.57422 0.04215  0.03583  0.00740  785 ILE B CG1 
11498 C CG2 . ILE B 382 ? 0.66870 0.68987 0.57519 0.05119  0.03563  0.01400  785 ILE B CG2 
11499 C CD1 . ILE B 382 ? 0.68300 0.71667 0.60511 0.04086  0.03581  0.00286  785 ILE B CD1 
11511 N N   . PRO B 383 ? 0.74252 0.73519 0.63782 0.05675  0.03666  0.01795  786 PRO B N   
11512 C CA  . PRO B 383 ? 0.75672 0.74817 0.64842 0.06219  0.03739  0.01890  786 PRO B CA  
11513 C C   . PRO B 383 ? 0.80851 0.81350 0.70203 0.06654  0.03798  0.01885  786 PRO B C   
11514 O O   . PRO B 383 ? 0.81525 0.81989 0.70649 0.07108  0.03879  0.01898  786 PRO B O   
11515 C CB  . PRO B 383 ? 0.75259 0.72961 0.63731 0.06510  0.03563  0.02271  786 PRO B CB  
11516 C CG  . PRO B 383 ? 0.78038 0.75422 0.66549 0.06117  0.03409  0.02461  786 PRO B CG  
11517 C CD  . PRO B 383 ? 0.71746 0.69784 0.60841 0.05561  0.03489  0.02095  786 PRO B CD  
11525 O O   . HOH C .   ? 0.86072 0.86495 0.79489 -0.07022 -0.07191 -0.03977 801 HOH A O   
11526 O O   . HOH C .   ? 0.69613 0.99205 0.77624 -0.06498 -0.07816 -0.02581 802 HOH A O   
11527 O O   . HOH C .   ? 0.87207 1.04710 1.01013 -0.27210 -0.01115 0.12376  803 HOH A O   
11528 O O   . HOH C .   ? 0.66174 1.03910 0.80353 -0.17602 -0.03003 0.02339  804 HOH A O   
11529 O O   . HOH C .   ? 0.75690 0.95227 0.94846 -0.31100 -0.05858 0.03649  805 HOH A O   
11530 O O   . HOH C .   ? 0.92943 0.83266 1.01490 -0.24333 -0.11481 -0.10690 806 HOH A O   
11531 O O   . HOH C .   ? 0.81487 0.85784 0.76543 -0.07052 -0.07454 -0.03521 807 HOH A O   
11532 O O   . HOH D .   ? 0.73005 0.76260 0.65239 -0.02547 0.02256  0.06695  801 HOH B O   
11533 O O   . HOH D .   ? 0.80856 0.68696 0.65485 0.15485  0.02696  -0.00235 802 HOH B O   
11534 O O   . HOH D .   ? 0.77076 0.60941 0.65926 -0.02270 -0.00819 0.02406  803 HOH B O   
11535 O O   . HOH D .   ? 0.74855 0.55597 0.61469 -0.00831 -0.01584 -0.00323 804 HOH B O   
11536 O O   . HOH D .   ? 0.55765 0.53538 0.52026 0.00870  0.00651  0.00006  805 HOH B O   
11537 O O   . HOH D .   ? 0.78945 0.62341 0.62399 0.00927  -0.02187 -0.03067 806 HOH B O   
11538 O O   . HOH D .   ? 0.77945 0.44153 0.67062 0.04784  -0.01156 0.05168  807 HOH B O   
11539 O O   . HOH D .   ? 0.69233 0.54947 0.53855 0.10953  0.02328  0.01334  808 HOH B O   
11540 O O   . HOH D .   ? 0.66960 0.53804 0.55994 -0.00957 0.00715  0.05157  809 HOH B O   
11541 O O   . HOH D .   ? 0.53790 0.54821 0.57330 0.02269  0.01781  -0.05800 810 HOH B O   
11542 O O   . HOH D .   ? 0.56408 0.52290 0.55807 0.01390  0.02613  -0.01655 811 HOH B O   
11543 O O   . HOH D .   ? 0.80642 0.75718 0.60769 0.16474  0.04150  -0.06368 812 HOH B O   
11544 O O   . HOH D .   ? 0.68055 0.59836 0.53973 0.04236  0.03301  0.02223  813 HOH B O   
11545 O O   . HOH D .   ? 0.73466 0.51857 0.59814 0.01024  -0.00633 0.01100  814 HOH B O   
11546 O O   . HOH D .   ? 0.62463 0.40716 0.45465 0.05932  -0.00032 -0.02389 815 HOH B O   
11547 O O   . HOH D .   ? 0.57080 0.49012 0.60052 0.02567  0.01033  -0.00076 816 HOH B O   
11548 O O   . HOH D .   ? 0.47184 0.47309 0.44169 0.01564  0.02351  -0.02075 817 HOH B O   
11549 O O   . HOH D .   ? 0.74454 0.55581 0.59750 0.01431  -0.00510 0.00094  818 HOH B O   
11550 O O   . HOH D .   ? 0.60160 0.60647 0.54130 0.02452  0.03272  -0.00633 819 HOH B O   
11551 O O   . HOH D .   ? 0.79320 0.61843 0.60380 0.13873  0.01555  -0.06290 820 HOH B O   
11552 O O   . HOH D .   ? 0.66714 0.56976 0.69680 0.02183  0.01407  0.01343  821 HOH B O   
11553 O O   . HOH D .   ? 0.58756 0.65546 0.56729 0.01831  0.02693  -0.04265 822 HOH B O   
11554 O O   . HOH D .   ? 0.70367 0.60180 0.58961 0.00773  0.01504  0.04860  823 HOH B O   
11555 O O   . HOH D .   ? 0.53421 0.62116 0.50215 0.01243  0.02515  -0.02548 824 HOH B O   
11556 O O   . HOH D .   ? 0.61650 0.61255 0.59833 0.01263  0.00426  -0.00786 825 HOH B O   
11557 O O   . HOH D .   ? 0.66693 0.58074 0.54763 0.02559  0.02043  0.04830  826 HOH B O   
11558 O O   . HOH D .   ? 0.59199 0.51818 0.49713 0.02485  0.03480  0.03210  827 HOH B O   
11559 O O   . HOH D .   ? 0.48973 0.47019 0.46513 0.01558  0.02731  -0.01862 828 HOH B O   
11560 O O   . HOH D .   ? 0.83226 0.61078 0.70894 0.03447  0.00462  0.07048  829 HOH B O   
11561 O O   . HOH D .   ? 0.65347 0.71032 0.59751 -0.01242 0.02050  0.02219  830 HOH B O   
11562 O O   . HOH D .   ? 0.61892 0.68793 0.60591 0.01573  0.02222  -0.03878 831 HOH B O   
11563 O O   . HOH D .   ? 0.75754 0.53651 0.63015 0.01374  -0.00112 0.03633  832 HOH B O   
11564 O O   . HOH D .   ? 0.93674 0.67710 0.75358 0.14347  -0.00670 -0.11001 833 HOH B O   
11565 O O   . HOH D .   ? 0.89086 0.77718 0.77048 0.04391  0.01575  0.13452  834 HOH B O   
11566 O O   . HOH D .   ? 0.46904 0.51488 0.48943 0.02315  0.01167  -0.04453 835 HOH B O   
11567 O O   . HOH D .   ? 0.78383 0.68883 0.67224 0.02338  0.01490  0.03373  836 HOH B O   
11568 O O   . HOH D .   ? 0.54730 0.47822 0.57932 0.03057  0.00529  -0.00508 837 HOH B O   
11569 O O   . HOH D .   ? 0.60350 0.62170 0.57402 0.01719  0.02745  -0.02679 838 HOH B O   
11570 O O   . HOH D .   ? 0.70423 0.58696 0.57641 0.04597  0.01790  0.07615  839 HOH B O   
11571 O O   . HOH D .   ? 0.55130 0.46303 0.50009 0.01563  0.03086  0.05272  840 HOH B O   
11572 O O   . HOH D .   ? 0.73214 0.66379 0.60433 0.10740  0.01388  0.15939  841 HOH B O   
11573 O O   . HOH D .   ? 0.58748 0.49595 0.47286 0.02547  0.01826  0.03981  842 HOH B O   
11574 O O   . HOH D .   ? 0.65802 0.54989 0.50719 0.10875  0.02896  0.01424  843 HOH B O   
11575 O O   . HOH D .   ? 0.70984 0.57937 0.59076 0.00924  0.01211  0.05219  844 HOH B O   
11576 O O   . HOH D .   ? 0.71128 0.47802 0.54753 0.04689  -0.00650 -0.02490 845 HOH B O   
11577 O O   . HOH D .   ? 0.67895 0.58440 0.51479 0.04567  0.02520  0.01614  846 HOH B O   
11578 O O   . HOH D .   ? 0.92255 0.61982 0.77426 0.05263  -0.01767 -0.03925 847 HOH B O   
11579 O O   . HOH D .   ? 0.88400 0.79616 0.76391 0.07100  0.01402  0.19773  848 HOH B O   
11580 O O   . HOH D .   ? 0.64183 0.60873 0.57392 -0.01820 -0.02224 0.00976  849 HOH B O   
11581 O O   . HOH D .   ? 0.78811 0.65974 0.59336 0.10166  0.02312  -0.03490 850 HOH B O   
11582 O O   . HOH D .   ? 0.60655 0.50774 0.49089 0.01737  0.01715  0.02598  851 HOH B O   
11583 O O   . HOH D .   ? 0.87485 0.77786 0.74280 0.13015  0.01784  0.08424  852 HOH B O   
11584 O O   . HOH D .   ? 0.62935 0.49279 0.68579 0.01116  0.02252  0.07253  853 HOH B O   
11585 O O   . HOH D .   ? 0.67217 0.57832 0.54052 0.05234  0.02601  0.03010  854 HOH B O   
11586 O O   . HOH D .   ? 0.86265 0.64002 0.67469 0.17627  0.00280  -0.11886 855 HOH B O   
11587 O O   . HOH D .   ? 0.67318 0.60304 0.53389 0.05325  0.03815  0.01699  856 HOH B O   
11588 O O   . HOH D .   ? 0.63969 0.65321 0.59733 -0.01724 0.00180  0.01192  857 HOH B O   
11589 O O   . HOH D .   ? 0.69065 0.66710 0.64088 0.01985  0.03974  0.00262  858 HOH B O   
11590 O O   . HOH D .   ? 0.58037 0.57928 0.53862 -0.00753 -0.00041 0.00731  859 HOH B O   
11591 O O   . HOH D .   ? 0.64221 0.58512 0.66760 0.01925  0.01749  -0.02037 860 HOH B O   
11592 O O   . HOH D .   ? 0.89579 0.78587 0.70570 0.23865  0.02569  -0.13163 861 HOH B O   
11593 O O   . HOH D .   ? 0.72605 0.46069 0.57222 0.04697  -0.01051 -0.02357 862 HOH B O   
11594 O O   . HOH D .   ? 0.69250 0.73746 0.59818 0.01429  0.02786  0.04514  863 HOH B O   
11595 O O   . HOH D .   ? 0.75595 0.51239 0.63470 0.00408  -0.00699 0.03289  864 HOH B O   
11596 O O   . HOH D .   ? 0.66970 0.52851 0.72057 0.01483  0.02052  0.09547  865 HOH B O   
11597 O O   . HOH D .   ? 0.69736 0.51642 0.56760 -0.00229 -0.00560 0.01519  866 HOH B O   
11598 O O   . HOH D .   ? 0.70748 0.50785 0.56931 0.00462  -0.00835 0.00479  867 HOH B O   
11599 O O   . HOH D .   ? 0.66359 0.58706 0.53945 0.04578  0.02602  0.03461  868 HOH B O   
11600 O O   . HOH D .   ? 0.54673 0.49585 0.56101 0.01329  0.02461  -0.01910 869 HOH B O   
11601 O O   . HOH D .   ? 0.66939 0.60552 0.54457 0.04580  0.03866  0.01919  870 HOH B O   
11602 O O   . HOH D .   ? 0.49882 0.57754 0.48957 0.01906  0.02760  -0.05479 871 HOH B O   
# 
